Input 10-bomd.03-td_restart.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058122525102647e+01 -1.058122524391890e+01 7.820000000000000e-09 -7.107569643949319e-09 PASS
Energy [step 2] -1.058224116957898e+01 -1.058224116264840e+01 7.900000000000000e-09 -6.930580553898835e-09 PASS
Energy [step 3] -1.058220090182173e+01 -1.058220089493070e+01 8.400000000000001e-09 -6.891033521583267e-09 PASS
Energy [step 4] -1.058217202401037e+01 -1.058217201622326e+01 8.890000000000001e-09 -7.787109623791366e-09 PASS
Forces [step 1] -2.249921734896650e-01 -2.249921820564550e-01 9.450000000000000e-09 8.566789944097764e-09 PASS
Forces [step 2] -2.378889084485968e-01 -2.378889438721823e-01 4.830000000000000e-08 3.542358550934210e-08 PASS
Forces [step 3] -2.490733690246645e-01 -2.490739460340152e-01 1.480000000000000e-06 5.770093507162510e-07 PASS
Forces [step 4] -2.574446373712312e-01 -2.574437451703678e-01 2.180000000000000e-06 -8.922008634670853e-07 PASS
Compare to other inputs