Input 10-bomd.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss_cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966828875e+01 -1.058173966727794e+01 1.110000000000000e-09 -1.010814543178640e-09 PASS
Energy [step 2] -1.058158908445420e+01 -1.058158908323670e+01 1.340000000000000e-09 -1.217497214156538e-09 PASS
Energy [step 3] -1.058145774227816e+01 -1.058145773976836e+01 2.760000000000000e-09 -2.509795038463380e-09 PASS
Energy [step 4] -1.058134610394940e+01 -1.058134609837600e+01 6.140000000000000e-09 -5.573401296032898e-09 PASS
Forces [step 1] -1.538478572155718e-01 -1.538477490161310e-01 1.190000000000000e-07 -1.081994408236309e-07 PASS
Forces [step 2] -1.732216535538580e-01 -1.732217491278353e-01 1.050000000000000e-07 9.557397726012162e-08 PASS
Forces [step 3] -1.918267217418814e-01 -1.918264519676630e-01 2.970000000000000e-07 -2.697742184087915e-07 PASS
Forces [step 4] -2.092292159177522e-01 -2.092290828484236e-01 1.480000000000000e-07 -1.330693286394347e-07 PASS
Compare to other inputs