[CP2K-user] [CP2K:20476] CP2K Restart
Niccolò Di Eugenio
niccolodieugenio at gmail.com
Mon Jul 22 09:28:45 UTC 2024
Hi all and thanks Mr. Krack for your kind response,
I am sorry: that was the input file used to run the cp2k calculation before
the HPC wall time. When restarting, I am calling the .restart file that
looks like this:
# Version information for this restart file
# current date 2024-07-17 19:40:31.049
# current working dir /project/ML_YBCO/nic/cp2k/YBCO/Ba2Y1Cu3O6_mp-1021507
# Program compiled at Tue Jul 9 18:29:51 JST
2024
# Program compiled on
csc3
# Program compiled for
CRAY-XC50-gcc
# Source code revision number
git:b4a17a5
&GLOBAL
PREFERRED_DIAG_LIBRARY SCALAPACK
PRINT_LEVEL MEDIUM
PROJECT_NAME "BaYCuOopt"
RUN_TYPE CELL_OPT
&END GLOBAL
&MOTION
&CELL_OPT
OPTIMIZER BFGS
STEP_START_VAL 8
EXTERNAL_PRESSURE 1.0000000000000000E+000 0.0000000000000000E+000
0.0000000000000000E+000 0.0000000000000000E+000 \
1.0000000000000000E+000 0.0000000000000000E+000
0.0000000000000000E+000 0.0000000000000000E+000 1.0000000000000000E+000
KEEP_ANGLES T
KEEP_SYMMETRY T
&END CELL_OPT
&END MOTION
&FORCE_EVAL
METHOD QS
STRESS_TENSOR ANALYTICAL
&DFT
BASIS_SET_FILE_NAME BASIS_MOLOPT_UZH
POTENTIAL_FILE_NAME GTH_POTENTIALS
&SCF
MAX_SCF 200
EPS_SCF 9.9999999999999995E-007
CHOLESKY INVERSE
SCF_GUESS ATOMIC
ADDED_MOS 2000
&DIAGONALIZATION T
ALGORITHM STANDARD
&END DIAGONALIZATION
&SMEAR T
METHOD FERMI_DIRAC
ELECTRONIC_TEMPERATURE 2.0000000000000000E+003
&END SMEAR
&MIXING T
METHOD BROYDEN_MIXING
ALPHA 2.0000000000000001E-001
BETA 1.5000000000000000E+000
NBUFFER 15
&END MIXING
&END SCF
&QS
EPS_PGF_ORB 9.9999999999999998E-017
METHOD GPW
&END QS
&MGRID
NGRIDS 5
CUTOFF 4.0000000000000000E+002
REL_CUTOFF 8.0000000000000000E+001
&END MGRID
&XC
DENSITY_CUTOFF 1.0000000000000000E-010
GRADIENT_CUTOFF 1.0000000000000000E-010
TAU_CUTOFF 1.0000000000000000E-010
&XC_FUNCTIONAL NO_SHORTCUT
&PBE T
&END PBE
&END XC_FUNCTIONAL
&END XC
&POISSON
POISSON_SOLVER PERIODIC
PERIODIC XYZ
&END POISSON
&END DFT
&SUBSYS
&CELL
A 2.8184601333333330E+001 0.0000000000000000E+000
0.0000000000000000E+000
B 0.0000000000000000E+000 2.8184601333333330E+001
0.0000000000000000E+000
C 0.0000000000000000E+000 0.0000000000000000E+000
2.8184601333333330E+001
PERIODIC XYZ
MULTIPLE_UNIT_CELL 1 1 1
SYMMETRY CUBIC
&END CELL
&COORD
Ba 2.0881355223116063E+000 2.1081336076904886E+000
1.0731644357464377E+001
Ba 2.1105353811046417E+000 2.1050866536731037E+000
1.9416636361470143E+000
Y 2.0978449531699890E+000 2.0865232904996378E+000
6.5189374554766406E+000
Cu -8.5497041237671094E-003 -5.2291919964740198E-003
8.2677063595696030E+000
Cu -6.1654838371616076E-003 -2.5558110197782817E-003
4.6274667132335576E+000
Cu 7.2188942183468640E-003 -1.5860703738888510E-002
-2.0735700509928981E-001
O -9.2063279084127236E-004 2.1144441548333401E+000
-1.0811122621217063E-001
O 2.0922308957407263E+000 1.1438570991530483E-002
7.9708449287024701E+000
O 2.0919516195129284E+000 8.4705075099355594E-003
4.8674895316140319E+000
O -1.4222229365387621E-002 2.1116784982821857E+000
7.8242627460067347E+000
O 7.0885470607998362E-003 -1.0359230964127018E-003
1.0562381339474765E+001
O 5.3226273407098415E-004 3.5207032981484435E-003
2.2767440065454108E+000
[...]
&END COORD
&KIND "Ba"
BASIS_SET "DZVP-MOLOPT-PBE-GTH-q10"
POTENTIAL "GTH-PBE-q10"
&POTENTIAL
4 6
5.4000000000000004E-001 2 2.4526780700000000E+001
-2.4686700099999999E+000
4
4.9206839000000002E-001 2 9.5150929999999995E-002
1.1693184000000001E+000
-1.5095835700000000E+000
3.9148929999999998E-001 2 8.0018261000000002E-001
-1.6168390699999999E+000
1.9130697900000000E+000
6.7217347999999999E-001 1 3.8853100000000002E-001
3.0049773000000002E-001 1 -1.9653794520000002E+001
# Potential name: GTH-PBE-Q10 for element symbol: BA
# Potential read from the potential filename: GTH_POTENTIALS
&END POTENTIAL
&END KIND
&KIND "Y"
BASIS_SET "DZVP-MOLOPT-PBE-GTH-q11"
POTENTIAL "GTH-PBE-q11"
&POTENTIAL
4 6 1
4.7499999999999998E-001 2 1.2167769040000000E+001
-2.3285510299999999E+000
3
2.4674070000000001E-001 2 2.3450271950000001E+001
-8.3253574799999992E+000
1.0747990290000001E+001
2.9656397000000001E-001 2 5.9786340100000004E+000
-5.8523496399999999E+000
6.9245934800000004E+000
4.5045569000000002E-001 2 1.1874904799999999E+000
-1.3186733100000001E+000
1.4952349899999999E+000
# Potential name: GTH-PBE-Q11 for element symbol: Y
# Potential read from the potential filename: GTH_POTENTIALS
&END POTENTIAL
&END KIND
&KIND "Cu"
BASIS_SET "DZVP-MOLOPT-PBE-GTH-q11"
POTENTIAL "GTH-PBE-q11"
&POTENTIAL
1 0 10
5.3000000000000003E-001 0
3
4.3135505000000002E-001 3 9.6938050699999998E+000
-6.4701653500000003E+000 1.9359521500000001E+000
1.1501773960000000E+001 -4.9986069600000000E+000
3.9675212700000002E+000
5.6139154999999996E-001 2 2.5454732999999998E+000
-7.8463572999999998E-001
9.2839351999999997E-001
2.6455485000000001E-001 1 -1.2828614060000000E+001
# Potential name: GTH-PBE-Q11 for element symbol: CU
# Potential read from the potential filename: GTH_POTENTIALS
&END POTENTIAL
&END KIND
&KIND "O"
BASIS_SET "DZVP-MOLOPT-PBE-GTH-q6"
POTENTIAL "GTH-PBE-q6"
&POTENTIAL
2 4
2.4455430000000000E-001 2 -1.6667214800000000E+001
2.4873113199999999E+000
2
2.2095592000000000E-001 1 1.8337458110000000E+001
2.1133246999999999E-001 0
# Potential name: GTH-PBE-Q6 for element symbol: O
# Potential read from the potential filename: GTH_POTENTIALS
&END POTENTIAL
&END KIND
&TOPOLOGY
COORD_FILE_NAME Ba2Y1Cu3O6_mp-1021507.xyz
COORD_FILE_FORMAT XYZ
NUMBER_OF_ATOMS 768
MULTIPLE_UNIT_CELL 1 1 1
&END TOPOLOGY
&PRINT
&CELL HIGH
&END CELL
&END PRINT
&END SUBSYS
&PRINT
&FORCES SILENT
&END FORCES
&END PRINT
&END FORCE_EVAL
Should I follow the same advice you gave me before?
Thanks again,
Niccolò Di Eugenio
Il giorno lunedì 22 luglio 2024 alle 11:17:04 UTC+2 Krack Matthias ha
scritto:
Hi
Check your coordinate file and make sure that it fits the
MULTIPLE_UNIT_CELLS keyword. Note, that the atomic coordinates from a run
using MULTIPLE_UNIT_CELLS are expanded by CP2K to the full set. I guess
that you will have to remove/comment the MULTIPLE_UNIT_CELL keyword to get
it work.
HTH
Matthias
*From: *cp... at googlegroups.com <cp... at googlegroups.com> on behalf of
Niccolò Di Eugenio <niccolod... at gmail.com>
*Date: *Monday, 22 July 2024 at 11:08
*To: *cp2k <cp... at googlegroups.com>
*Subject: *Re: [CP2K:20474] CP2K Restart
Hi,
This is the input file I am using:
&FORCE_EVAL
&PRINT
&FORCES
&END FORCES
&END PRINT
METHOD Quickstep
&DFT
BASIS_SET_FILE_NAME BASIS_MOLOPT_UZH
POTENTIAL_FILE_NAME GTH_POTENTIALS
&POISSON
POISSON_SOLVER PERIODIC
PERIODIC XYZ
&END POISSON
&MGRID
NGRIDS 5
CUTOFF 400
REL_CUTOFF 80
&END MGRID
&QS
METHOD GPW
EPS_PGF_ORB 1E-16
&END QS
&SCF
&SMEAR ON
ELECTRONIC_TEMPERATURE 2000
METHOD FERMI_DIRAC
&END SMEAR
ADDED_MOS 2000
CHOLESKY INVERSE
SCF_GUESS RESTART
EPS_SCF 1.0E-6
MAX_SCF 200
&DIAGONALIZATION ON
ALGORITHM STANDARD
&END DIAGONALIZATION
&MIXING T
METHOD BROYDEN_MIXING
ALPHA 0.2
BETA 1.5
NBUFFER 15
&END MIXING
&END SCF
&XC
&XC_FUNCTIONAL PBE
&END XC_FUNCTIONAL
&END XC
&END DFT
&SUBSYS
&TOPOLOGY
MULTIPLE_UNIT_CELL 4 4 4
COORD_FILE_FORMAT XYZ
COORD_FILE Ba2Y1Cu3O6_mp-1021507.xyz
&END TOPOLOGY
&CELL
MULTIPLE_UNIT_CELL 4 4 4
SYMMETRY CUBIC
ABC 3.886234 3.911377 11.840840
PERIODIC XYZ
&END CELL
&KIND Ba
BASIS_SET DZVP-MOLOPT-PBE-GTH-q10
POTENTIAL GTH-PBE-q10
&END KIND
&KIND Y
BASIS_SET DZVP-MOLOPT-PBE-GTH-q11
POTENTIAL GTH-PBE-q11
&END KIND
&KIND Cu
BASIS_SET DZVP-MOLOPT-PBE-GTH-q11
POTENTIAL GTH-PBE-q11
&END KIND
&KIND O
BASIS_SET DZVP-MOLOPT-PBE-GTH-q6
POTENTIAL GTH-PBE-q6
&END KIND
&PRINT
&CELL HIGH
&END CELL
&END PRINT
&END SUBSYS
STRESS_TENSOR ANALYTICAL
&END FORCE_EVAL
&GLOBAL
PROJECT BaYCuOopt
RUN_TYPE CELL_OPT
PRINT_LEVEL MEDIUM
PREFERRED_DIAG_LIBRARY SL
&END GLOBAL
&MOTION
&CELL_OPT
KEEP_SYMMETRY .TRUE.
OPTIMIZER BFGS
KEEP_ANGLES
EXTERNAL_PRESSURE 1 0 0 0 1 0 0 0 1
&END CELL_OPT
&END MOTION
Are there any mistakes here? It was working fine before introducing the
restart.
Niccolò
Il giorno lunedì 22 luglio 2024 alle 11:04:37 UTC+2 Krack Matthias ha
scritto:
Hi
There seems to be a problem reading the atomic coordinates. However,
without further information, it is difficult to give further guidance.
Best
Matthias
*From: *cp... at googlegroups.com <cp... at googlegroups.com> on behalf of
Niccolò Di Eugenio <niccolod... at gmail.com>
*Date: *Monday, 22 July 2024 at 10:45
*To: *cp2k <cp... at googlegroups.com>
*Subject: *[CP2K:20471] CP2K Restart
Dear all,
I am trying to restart a DFT calculation. I am currently doing so by
running the .restart file instead of the .inp file, as:
srun /project/ML_YBCO/nic/cp2k/exe/CRAY-XC50-gcc/cp2k.psmp
BaYCuOopt-1_8.restart > Ba2Y1Cu3O6_mp-1021507.out
However, I am getting the following error:
Rank 0 [Sat Jul 20 21:02:42 2024] [c0-0c0s1n3] application called
MPI_Abort(MPI_COMM_WORLD, 1) - process 0
Program received signal SIGABRT: Process abort signal.
Backtrace for this error:
#0 0x7fffeb5b849f in ???
#1 0x7fffeb5b8420 in ???
#2 0x7fffeb5b9a00 in ???
#3 0x7fffecb8a267 in ???
#4 0x7fffeca975e5 in ???
#5 0x7fffecadea84 in ???
#6 0x20d10af in __message_passing_MOD_mp_abort
at /project/ML_YBCO/nic/cp2k/src/mpiwrap/message_passing.F:1270
#7 0x20d3d24 in __base_hooks_MOD_cp_abort
at
/project/ML_YBCO/nic/cp2k/obj/CRAY-XC50-gcc/psmp/base_hooks.F90:76
#8 0x20d3ed0 in __base_hooks_MOD_cp__a
at
/project/ML_YBCO/nic/cp2k/obj/CRAY-XC50-gcc/psmp/base_hooks.F90:163
#9 0xba743b in __atoms_input_MOD_read_atoms_input
at /project/ML_YBCO/nic/cp2k/src/atoms_input.F:122
#10 0x7b82c0 in coordinate_control
at /project/ML_YBCO/nic/cp2k/src/topology.F:588
#11 0x7b82c0 in __topology_MOD_topology_control
at /project/ML_YBCO/nic/cp2k/src/topology.F:197
#12 0xa49e9c in __cp_subsys_methods_MOD_cp_subsys_create
at /project/ML_YBCO/nic/cp2k/src/cp_subsys_methods.F:161
#13 0x90b5fa in __qs_subsys_methods_MOD_qs_subsys_create
at /project/ML_YBCO/nic/cp2k/src/qs_subsys_methods.F:98
#14 0x8d2610 in __qs_environment_MOD_qs_init
at /project/ML_YBCO/nic/cp2k/src/qs_environment.F:317
#15 0xafbda4 in __f77_interface_MOD_create_force_env
at /project/ML_YBCO/nic/cp2k/src/f77_interface.F:805
#16 0x410d22 in cp2k_run
at /project/ML_YBCO/nic/cp2k/src/start/cp2k_runs.F:314
#17 0x41464e in __cp2k_runs_MOD_run_input
at /project/ML_YBCO/nic/cp2k/src/start/cp2k_runs.F:983
#18 0x40b4c6 in cp2k
at /project/ML_YBCO/nic/cp2k/src/start/cp2k.F:379
#19 0x40988c in main
at /project/ML_YBCO/nic/cp2k/obj/CRAY-XC50-gcc/psmp/cp2k.F90:44
srun: error: nid00007: task 0: Aborted
srun: launch/slurm: _step_signal: Terminating StepId=1303919.0
slurmstepd: error: *** STEP 1303919.0 ON nid00007 CANCELLED AT
2024-07-20T21:02:43 ***
srun: error: nid00007: task 1: Terminated
srun: error: nid00008: tasks 2-3: Terminated
srun: Force Terminated StepId=1303919.0
How could I solve this? Thank you very much.
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