Input 10-bomd.03-td_restart.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058125197138811e+01 -1.058125197929708e+01 8.700000000000000e-09 7.908973032044742e-09 PASS
Energy [step 2] -1.058226789868552e+01 -1.058226790610678e+01 8.160000000000000e-09 7.421256498219009e-09 PASS
Energy [step 3] -1.058222762697191e+01 -1.058222763507127e+01 9.060000000000000e-09 8.099361181734821e-09 PASS
Energy [step 4] -1.058219874486783e+01 -1.058219875382902e+01 9.840000000000001e-09 8.961185571365604e-09 PASS
Forces [step 1] -2.249842232068115e-01 -2.249842127905284e-01 1.150000000000000e-08 -1.041628305831210e-08 PASS
Forces [step 2] -2.378813081672134e-01 -2.378811867300932e-01 1.360000000000000e-07 -1.214371201652131e-07 PASS
Forces [step 3] -2.490666004870689e-01 -2.490668206371630e-01 1.380000000000000e-06 2.201500941267920e-07 PASS
Forces [step 4] -2.574362134652024e-01 -2.574373063428386e-01 2.150000000000000e-06 1.092877636221790e-06 PASS
Compare to other inputs