<div>Dear CP2K users,</div><div>I am a new new user of CP2K and I am trying to run an MD simulation on an organic radical but I am facing a (possible) issue.</div><div>I have noticed that the calculation time for each step is on average 460 s, which to me seems to be too much (see table). I am running this calculation on a cluster using 2 nodes with 48 CPU cores.<br /></div><div><br /></div><div>Is there something in my input file which is not optmized? My input file is attached. <br /></div><div><br /></div><div>Thank you in advance for your answers.<br /></div><div><br /></div><div>Best regards,</div><div>Lorenzo Niccoli<br /></div><div><br /></div><div>%%%%</div><div># Step Nr. Time[fs] Temp[K] UsedTime[s]<br /> 0 0.000000 300.000000000 0.000000000<br /> 1 0.400000 300.526617649 875.532656908<br /> 2 0.800000 346.841696276 447.745541096<br /> 3 1.200000 429.822906943 459.337625980<br /> 4 1.600000 534.713771455 466.973836899<br /> 5 2.000000 644.627510605 455.162328959<br /> 6 2.400000 743.855370755 481.569923162<br /> 7 2.800000 820.086739425 483.003165960<br /> 8 3.200000 866.136272267 466.226375103<br /> 9 3.600000 880.063488678 468.681922913<br /> 10 4.000000 864.338503537 477.251532078<br /> 11 4.400000 824.392130735 522.710820913<br /> 12 4.800000 767.158772872 469.580554008<br /> 13 5.200000 699.896492705 454.877584934<br /> 14 5.600000 629.394927206 438.618328094<br /> 15 6.000000 561.248417209 442.264138937<br /><br /><br /></div>
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