Input 16-bomd.02-td.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626711e+01 -1.058173966727793e+01 1.110000000000000e-09 1.010823424962837e-09 PASS
Energy [step 2] -1.058158908201928e+01 -1.058158908323673e+01 1.340000000000000e-09 1.217451028878713e-09 PASS
Energy [step 3] -1.058145773725861e+01 -1.058145773976834e+01 2.760000000000000e-09 2.509731089617162e-09 PASS
Energy [step 4] -1.058134609279391e+01 -1.058134609837270e+01 6.140000000000000e-09 5.578794315397317e-09 PASS
Forces [step 1] -1.538476408166952e-01 -1.538477490161332e-01 1.190000000000000e-07 1.081994379925622e-07 PASS
Forces [step 2] -1.732218447022288e-01 -1.732217491278016e-01 1.050000000000000e-07 -9.557442717800235e-08 PASS
Forces [step 3] -1.918261821581107e-01 -1.918264519326440e-01 2.970000000000000e-07 2.697745332680412e-07 PASS
Forces [step 4] -2.092289485859596e-01 -2.092290824096458e-01 1.470000000000000e-07 1.338236862435949e-07 PASS
Compare to other inputs