Input 05-lithium.03-td-restart.inp

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 20] -5.157472968412110e-01 -5.157472968411654e-01 5.590000000000000e-14 -4.563016631209393e-14 PASS
Energy [step 35] -5.157488768598423e-01 -5.157488768597966e-01 5.580000000000000e-14 -4.563016631209393e-14 PASS
Energy [step 30] -5.157503974445335e-01 -5.157503974444884e-01 5.600000000000000e-14 -4.518607710224387e-14 PASS
Vector potential [step 20] 9.933199018482814e+00 9.933199018482281e+00 5.880000000000000e-13 5.329070518200751e-13 PASS
Vector potential [step 25] 9.895831472263033e+00 9.895831472262284e+00 8.240000000000000e-13 7.496225862269057e-13 PASS
Vector potential [step 30] 9.850341153236796e+00 9.850341153235828e+00 1.060000000000000e-12 9.681144774731365e-13 PASS
Compare to other inputs