Input 10-bomd.02-td.inp
Commits >
Commit 3c5618978387ff506850febf67c434621a2adfa2 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.058173966626709e+01 | -1.058173966727794e+01 | 1.110000000000000e-09 | 1.010848293958588e-09 | PASS |
| Energy [step 2] | -1.058158908201926e+01 | -1.058158908323670e+01 | 1.340000000000000e-09 | 1.217436818023998e-09 | PASS |
| Energy [step 3] | -1.058145773725904e+01 | -1.058145773976836e+01 | 2.760000000000000e-09 | 2.509317198473582e-09 | PASS |
| Energy [step 4] | -1.058134609279480e+01 | -1.058134609837600e+01 | 6.140000000000000e-09 | 5.581195949844187e-09 | PASS |
| Forces [step 1] | -1.538476408166926e-01 | -1.538477490161310e-01 | 1.190000000000000e-07 | 1.081994384366514e-07 | PASS |
| Forces [step 2] | -1.732218447021514e-01 | -1.732217491278353e-01 | 1.050000000000000e-07 | -9.557431610018874e-08 | PASS |
| Forces [step 3] | -1.918261822889986e-01 | -1.918264519676630e-01 | 2.970000000000000e-07 | 2.696786643996418e-07 | PASS |
| Forces [step 4] | -2.092289487710299e-01 | -2.092290828484236e-01 | 1.480000000000000e-07 | 1.340773936597817e-07 | PASS |