Input 16-bomd.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.058173966626710e+01 | -1.058173966727793e+01 | 1.110000000000000e-09 | 1.010828754033355e-09 | PASS |
| Energy [step 2] | -1.058158908201927e+01 | -1.058158908323673e+01 | 1.340000000000000e-09 | 1.217458134306071e-09 | PASS |
| Energy [step 3] | -1.058145773725873e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | 2.509612073708922e-09 | PASS |
| Energy [step 4] | -1.058134609279415e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | 5.578552730867159e-09 | PASS |
| Forces [step 1] | -1.538476408166932e-01 | -1.538477490161332e-01 | 1.190000000000000e-07 | 1.081994399632080e-07 | PASS |
| Forces [step 2] | -1.732218447022068e-01 | -1.732217491278016e-01 | 1.050000000000000e-07 | -9.557440514007531e-08 | PASS |
| Forces [step 3] | -1.918261821980660e-01 | -1.918264519326440e-01 | 2.970000000000000e-07 | 2.697345779789639e-07 | PASS |
| Forces [step 4] | -2.092289486493759e-01 | -2.092290824096458e-01 | 1.470000000000000e-07 | 1.337602699436058e-07 | PASS |