Input 10-bomd.03-td_restart.inp

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058122523680700e+01 -1.058122524391890e+01 7.820000000000000e-09 7.111898625566937e-09 PASS
Energy [step 2] -1.058224115551205e+01 -1.058224116264840e+01 7.900000000000000e-09 7.136346624747603e-09 PASS
Energy [step 3] -1.058220088797317e+01 -1.058220089493070e+01 8.400000000000001e-09 6.957531439866216e-09 PASS
Energy [step 4] -1.058217201029009e+01 -1.058217201622326e+01 8.890000000000001e-09 5.933166846716631e-09 PASS
Forces [step 1] -2.249921906444840e-01 -2.249921820564550e-01 9.450000000000000e-09 -8.588028982403628e-09 PASS
Forces [step 2] -2.378889680674536e-01 -2.378889438721823e-01 4.830000000000000e-08 -2.419527134200905e-08 PASS
Forces [step 3] -2.490739508353703e-01 -2.490739460340152e-01 1.480000000000000e-06 -4.801355063532853e-09 PASS
Forces [step 4] -2.574430426958543e-01 -2.574437451703678e-01 2.180000000000000e-06 7.024745134476262e-07 PASS
Compare to other inputs