Input 10-bomd.03-td_restart.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058122523680653e+01 -1.058122524391890e+01 7.820000000000000e-09 7.112372912843057e-09 PASS
Energy [step 2] -1.058224115552754e+01 -1.058224116264840e+01 7.900000000000000e-09 7.120855016751193e-09 PASS
Energy [step 3] -1.058220088779931e+01 -1.058220089493070e+01 8.400000000000001e-09 7.131387036451997e-09 PASS
Energy [step 4] -1.058217201004889e+01 -1.058217201622326e+01 8.890000000000001e-09 6.174367683797755e-09 PASS
Forces [step 1] -2.249921906464998e-01 -2.249921820564550e-01 9.450000000000000e-09 -8.590044842105016e-09 PASS
Forces [step 2] -2.378889708861851e-01 -2.378889438721823e-01 4.830000000000000e-08 -2.701400281246435e-08 PASS
Forces [step 3] -2.490737668601958e-01 -2.490739460340152e-01 1.480000000000000e-06 1.791738193646086e-07 PASS
Forces [step 4] -2.574432920670529e-01 -2.574437451703678e-01 2.180000000000000e-06 4.531033149235419e-07 PASS
Compare to other inputs