Input 16-bomd.02-td.inp

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626710e+01 -1.058173966727793e+01 1.110000000000000e-09 1.010828754033355e-09 PASS
Energy [step 2] -1.058158908201927e+01 -1.058158908323673e+01 1.340000000000000e-09 1.217458134306071e-09 PASS
Energy [step 3] -1.058145773725839e+01 -1.058145773976834e+01 2.760000000000000e-09 2.509951357865248e-09 PASS
Energy [step 4] -1.058134609279344e+01 -1.058134609837270e+01 6.140000000000000e-09 5.579259720889240e-09 PASS
Forces [step 1] -1.538476408167080e-01 -1.538477490161332e-01 1.190000000000000e-07 1.081994252527529e-07 PASS
Forces [step 2] -1.732218447022656e-01 -1.732217491278016e-01 1.050000000000000e-07 -9.557446400965119e-08 PASS
Forces [step 3] -1.918261821027981e-01 -1.918264519326440e-01 2.970000000000000e-07 2.698298458558845e-07 PASS
Forces [step 4] -2.092289485228288e-01 -2.092290824096458e-01 1.470000000000000e-07 1.338868169942220e-07 PASS
Compare to other inputs