Input 16-bomd.02-td.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966828875e+01 -1.058173966727793e+01 1.110000000000000e-09 -1.010825201319676e-09 PASS
Energy [step 2] -1.058158908445420e+01 -1.058158908323673e+01 1.340000000000000e-09 -1.217467016090268e-09 PASS
Energy [step 3] -1.058145774227699e+01 -1.058145773976834e+01 2.760000000000000e-09 -2.508651064658807e-09 PASS
Energy [step 4] -1.058134610296341e+01 -1.058134609837270e+01 6.140000000000000e-09 -4.590708257978804e-09 PASS
Forces [step 1] -1.538478572155791e-01 -1.538477490161332e-01 1.190000000000000e-07 -1.081994458473901e-07 PASS
Forces [step 2] -1.732216535533807e-01 -1.732217491278016e-01 1.050000000000000e-07 9.557442096075341e-08 PASS
Forces [step 3] -1.918267215952638e-01 -1.918264519326440e-01 2.970000000000000e-07 -2.696626197895569e-07 PASS
Forces [step 4] -2.092290720126717e-01 -2.092290824096458e-01 1.470000000000000e-07 1.039697405946782e-08 PASS
Compare to other inputs