<div dir="auto">Like what should I write in input file for thermochemistry calculation?</div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Sat, 4 May 2024, 9:32 pm Marcella Iannuzzi, <<a href="mailto:marci.akira@gmail.com">marci.akira@gmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Hi...<div><br></div><div><br><span style="box-sizing:border-box;font-weight:700;margin:0px 0px 6px;display:table;font-size:14.4px;line-height:normal;background:repeat rgb(231,242,250);color:rgb(41,128,185);border-top-width:3px;border-top-style:solid;border-top-color:rgb(106,176,222);padding:6px;font-family:Lato,proxima-nova,"Helvetica Neue",Arial,sans-serif"><span style="box-sizing:border-box;font-family:SFMono-Regular,Menlo,Monaco,Consolas,"Liberation Mono","Courier New",Courier,monospace;color:rgb(0,0,0)"><span style="box-sizing:border-box">THERMOCHEMISTRY</span></span><em style="box-sizing:border-box;display:inline-block;padding-right:8px;max-width:100%"><span style="box-sizing:border-box"><span style="box-sizing:border-box">:</span></span><span style="box-sizing:border-box"> </span><span style="box-sizing:border-box">logical</span></em><em style="box-sizing:border-box;display:inline-block;padding-right:8px;max-width:100%"><span style="box-sizing:border-box"></span><span style="box-sizing:border-box"><span style="box-sizing:border-box">=</span></span><span style="box-sizing:border-box"> </span><span style="box-sizing:border-box">F</span></em><a href="https://manual.cp2k.org/trunk/CP2K_INPUT/VIBRATIONAL_ANALYSIS.html#CP2K_INPUT.VIBRATIONAL_ANALYSIS.THERMOCHEMISTRY" title="Link to this definition" style="box-sizing:border-box;color:rgb(64,64,64);display:inline-block;font-weight:normal;font-stretch:normal;line-height:1;font-family:FontAwesome;font-size-adjust:none;font-kerning:auto;font-variant-alternates:normal;font-variant-ligatures:normal;font-variant-numeric:normal;font-variant-east-asian:normal;font-feature-settings:normal;font-size:14.4px;opacity:0;margin-left:0.5em" target="_blank" rel="noreferrer">ïƒ</a></span><span style="font-size:16px;box-sizing:border-box;margin:0px 0px 12px 24px;line-height:24px;color:rgb(64,64,64);font-family:Lato,proxima-nova,"Helvetica Neue",Arial,sans-serif"><p style="box-sizing:border-box;line-height:24px;margin:0px 0px 12px"><strong style="box-sizing:border-box">Lone keyword:</strong> <span style="box-sizing:border-box;font-family:SFMono-Regular,Menlo,Monaco,Consolas,"Liberation Mono","Courier New",Courier,monospace;font-size:12px;max-width:100%;background-image:none;background-position:0% 0%;background-size:auto;background-repeat:repeat;background-origin:padding-box;background-clip:border-box;border:1px solid rgb(225,228,229);padding:2px 5px;color:rgb(231,76,60);overflow-x:auto"><span style="box-sizing:border-box">T</span></span></p><p style="box-sizing:border-box;line-height:24px;margin:0px">Calculation of the thermochemical data. <b>Valid for molecules in the gas phase.</b></p><p style="box-sizing:border-box;line-height:24px;margin:0px"><br></p><p style="box-sizing:border-box;line-height:24px;margin:0px">Regards</p><p style="box-sizing:border-box;line-height:24px;margin:0px">Marcella</p></span></div><div class="gmail_quote"><div dir="auto" class="gmail_attr">On Friday, May 3, 2024 at 2:23:20 PM UTC+2 <a href="mailto:rafiq...@gmail.com" target="_blank" rel="noreferrer">rafiq...@gmail.com</a> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div>&VIBRATIONAL_ANALYSIS</div> DX 0.1 <br> NPROC_REP 48<br> TC_PRESSURE 101325 <br> TC_TEMPERATURE 298.15 <br> THERMOCHEMISTRY T<br> FULLY_PERIODIC T<br>&END VIBRATIONAL_ANALYSIS<br><div><br></div><div>Why in output file no thermochemistry? See my output file.</div><div><br></div><div>VIB|            142          143          144<br> VIB|Frequency (cm^-1)  439.322414      439.460912      445.868786<br> VIB|Red.Masses (a.u.)   34.271393       34.269852       34.289785<br> VIB|Frc consts (a.u.)   0.003268       0.003272       0.003469<br> ATOM  EL       X   Y   Z     X   Y   Z     X   Y   Z  <br>   3  Mo       0.01 -0.00  0.02   -0.00  0.00  0.03   -0.00 -0.00 -0.03<br>   4  Mo       0.02 -0.00 -0.03   -0.00  0.01 -0.07   0.00  0.00 -0.05<br>   8  P       -0.28  0.04  0.00   0.08 -0.17  0.00   0.00  0.00  0.24<br>  11  Mo      -0.01 -0.00 -0.00   0.00 -0.00 -0.03   -0.00 -0.00 -0.03<br>  12  Mo      -0.02 -0.01  0.00   0.00 -0.01  0.07   0.00  0.00 -0.05<br>  16  P       0.28  0.12  0.00   -0.08  0.17 -0.00   0.00  0.00  0.24<br>  19  Mo       0.01 -0.00  0.02   -0.00  0.00  0.03   0.00 -0.00 -0.03<br>  20  Mo       0.02 -0.00 -0.03   -0.00  0.01 -0.07   -0.00  0.00 -0.05<br>  24  P       -0.28  0.04  0.00   0.08 -0.16  0.00   0.00 -0.00  0.24<br>  27  Mo      -0.01 -0.00 -0.00   0.00 -0.00 -0.03   0.00 -0.00 -0.03<br>  28  Mo      -0.02 -0.01  0.00   0.00 -0.01  0.07   -0.00  0.00 -0.05<br>  32  P       0.28  0.12 -0.00   -0.08  0.16 -0.01   -0.00 -0.00  0.24<br>  35  Mo      -0.00 -0.00 -0.04   -0.01  0.00  0.01   0.00  0.00 -0.03<br>  36  Mo      -0.00 -0.00  0.08   -0.02  0.00 -0.02   -0.00 -0.00 -0.05<br>  40  P       0.07  0.08 -0.01   0.29 -0.04  0.00   0.00 -0.00  0.24<br>  43  Mo       0.00  0.00  0.02   0.01 -0.00 -0.01   0.00  0.00 -0.03<br>  44  Mo       0.00  0.01 -0.05   0.02 -0.00  0.02   -0.00 -0.00 -0.05<br>  48  P       -0.07 -0.24  0.00   -0.29  0.04  0.00   -0.00 -0.00  0.24<br>  51  Mo      -0.00 -0.00 -0.04   -0.01  0.00  0.01   0.00  0.00 -0.03<br>  52  Mo      -0.00 -0.00  0.08   -0.02  0.00 -0.02   0.00 -0.00 -0.05<br>  56  P       0.07  0.08 -0.01   0.29 -0.04  0.00   0.00 -0.00  0.25<br>  59  Mo       0.00  0.00  0.02   0.01 -0.00 -0.01   -0.00  0.00 -0.03<br>  60  Mo       0.00  0.01 -0.05   0.02 -0.00  0.02   0.00 -0.00 -0.05<br>  64  P       -0.07 -0.24  0.00   -0.29  0.04 -0.00   0.00  0.00  0.24<br>  67  Mo       0.01 -0.00  0.02   -0.00  0.00  0.03   -0.00 -0.00 -0.03<br>  68  Mo       0.02 -0.00 -0.03   -0.00  0.01 -0.07   0.00 -0.00 -0.05<br>  72  P       -0.27  0.04  0.00   0.07 -0.17  0.00   0.00  0.00  0.24<br>  75  Mo      -0.01 -0.00 -0.00   0.00 -0.00 -0.03   0.00 -0.00 -0.03<br>  76  Mo      -0.02 -0.01  0.00   0.00 -0.01  0.07   -0.00 -0.00 -0.05<br>  80  P       0.27  0.12  0.00   -0.07  0.17 -0.00   0.00  0.00  0.24<br>  83  Mo       0.01 -0.00  0.02   -0.00  0.00  0.03   -0.00 -0.00 -0.03<br>  84  Mo       0.02 -0.00 -0.03   -0.00  0.01 -0.07   -0.00 -0.00 -0.05<br>  88  P       -0.27  0.04  0.00   0.07 -0.17  0.00   -0.00  0.00  0.24<br>  91  Mo      -0.01 -0.00 -0.00   0.00 -0.00 -0.03   0.00  0.00 -0.03<br>  92  Mo      -0.02 -0.01  0.00   0.00 -0.01  0.07   0.00 -0.00 -0.05<br>  96  P       0.27  0.12 -0.00   -0.07  0.17 -0.00   -0.00  0.00  0.24<br>  99  Mo      -0.00 -0.00 -0.04   -0.01  0.00  0.01   -0.00  0.00 -0.03<br>  100  Mo      -0.00 -0.00  0.08   -0.02  0.00 -0.02   -0.00  0.00 -0.05<br>  104  P       0.07  0.08 -0.01   0.29 -0.04 -0.00   -0.00 -0.00  0.24<br>  107  Mo       0.00  0.01  0.02   0.01 -0.00 -0.01   0.00  0.00 -0.03<br>  108  Mo       0.00  0.01 -0.05   0.02 -0.00  0.02   -0.00  0.00 -0.05<br>  112  P       -0.07 -0.24  0.00   -0.29  0.04 -0.00   -0.00 -0.00  0.24<br>  115  Mo      -0.00 -0.00 -0.04   -0.01  0.00  0.01   -0.00 -0.00 -0.03<br>  116  Mo      -0.00 -0.00  0.08   -0.02  0.00 -0.02   0.00  0.00 -0.05<br>  120  P       0.07  0.08 -0.00   0.29 -0.05  0.00   0.00 -0.00  0.24<br>  123  Mo       0.00  0.01  0.02   0.01 -0.00 -0.01   0.00  0.00 -0.03<br>  124  Mo       0.00  0.01 -0.05   0.02 -0.00  0.02   -0.00 -0.00 -0.05<br>  128  P       -0.07 -0.24  0.00   -0.29  0.05 -0.00   0.00 -0.00  0.24<br><br><br><br> -------------------------------------------------------------------------------<br> -                                       -<br> -                 DBCSR STATISTICS               -<br> -                                       -<br> -------------------------------------------------------------------------------<br> COUNTER                   TOTAL    BLAS    SMM    ACC<br> flops inhomo. stacks              0    0.0%    0.0%    0.0%<br> flops total             0.000000E+00    0.0%    0.0%    0.0%<br> flops max/rank            0.000000E+00    0.0%    0.0%    0.0%<br> matmuls inhomo. stacks             0    0.0%    0.0%    0.0%<br> matmuls total                  0    0.0%    0.0%    0.0%<br> number of processed stacks           0    0.0%    0.0%    0.0%<br> average stack size                   0.0    0.0    0.0<br> marketing flops           0.000000E+00<br> -------------------------------------------------------------------------------<br> -                                       -<br> -            DBCSR MESSAGE PASSING PERFORMANCE            -<br> -                                       -<br> -------------------------------------------------------------------------------<br> ROUTINE       CALLS    AVE VOLUME [Bytes]<br> MP_Bcast         1           12.<br> MP_Allreduce    1316782            8.<br> MP_Alltoall    12045666         733641.<br> -------------------------------------------------------------------------------<br><br></div></blockquote></div>
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