Input 10-bomd.03-td_restart.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058125197138818e+01 -1.058125197929708e+01 8.700000000000000e-09 7.908898425057487e-09 PASS
Energy [step 2] -1.058226789868544e+01 -1.058226790610678e+01 8.160000000000000e-09 7.421339986990461e-09 PASS
Energy [step 3] -1.058222762686780e+01 -1.058222763507127e+01 9.060000000000000e-09 8.203473456092070e-09 PASS
Energy [step 4] -1.058219874502412e+01 -1.058219875382902e+01 9.840000000000001e-09 8.804899920278331e-09 PASS
Forces [step 1] -2.249842232063929e-01 -2.249842127905284e-01 1.150000000000000e-08 -1.041586447647624e-08 PASS
Forces [step 2] -2.378813082431811e-01 -2.378811867300932e-01 1.360000000000000e-07 -1.215130878973181e-07 PASS
Forces [step 3] -2.490665891332214e-01 -2.490668206371630e-01 1.230000000000000e-06 2.315039415723419e-07 PASS
Forces [step 4] -2.574371227456267e-01 -2.574373063428386e-01 1.840000000000000e-06 1.835972118779949e-07 PASS
Compare to other inputs