Input 10-bomd.03-td_restart.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058125197138754e+01 -1.058125197929708e+01 8.700000000000000e-09 7.909537913519671e-09 PASS
Energy [step 2] -1.058226789868478e+01 -1.058226790610678e+01 8.160000000000000e-09 7.421997239021039e-09 PASS
Energy [step 3] -1.058222762683721e+01 -1.058222763507127e+01 9.060000000000000e-09 8.234060544509703e-09 PASS
Energy [step 4] -1.058219874482471e+01 -1.058219875382902e+01 9.840000000000001e-09 9.004311962712563e-09 PASS
Forces [step 1] -2.249842232069643e-01 -2.249842127905284e-01 1.150000000000000e-08 -1.041643593602259e-08 PASS
Forces [step 2] -2.378813083674290e-01 -2.378811867300932e-01 1.360000000000000e-07 -1.216373358425837e-07 PASS
Forces [step 3] -2.490665834425514e-01 -2.490668206371630e-01 1.380000000000000e-06 2.371946115631296e-07 PASS
Forces [step 4] -2.574380928171563e-01 -2.574373063428386e-01 2.150000000000000e-06 -7.864743176710931e-07 PASS
Compare to other inputs