Input 10-bomd.03-td_restart.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058125197138826e+01 -1.058125197929708e+01 8.700000000000000e-09 7.908814936286035e-09 PASS
Energy [step 2] -1.058226789868561e+01 -1.058226790610678e+01 8.160000000000000e-09 7.421173009447557e-09 PASS
Energy [step 3] -1.058222762694828e+01 -1.058222763507127e+01 9.060000000000000e-09 8.122990280412523e-09 PASS
Energy [step 4] -1.058219874509448e+01 -1.058219875382902e+01 9.840000000000001e-09 8.734540202226526e-09 PASS
Forces [step 1] -2.249842232055611e-01 -2.249842127905284e-01 1.150000000000000e-08 -1.041503269738620e-08 PASS
Forces [step 2] -2.378813085242105e-01 -2.378811867300932e-01 1.360000000000000e-07 -1.217941172915182e-07 PASS
Forces [step 3] -2.490666181868488e-01 -2.490668206371630e-01 1.380000000000000e-06 2.024503142350476e-07 PASS
Forces [step 4] -2.574361926618446e-01 -2.574373063428386e-01 2.150000000000000e-06 1.113680993980459e-06 PASS
Compare to other inputs