Input 01-propagators.04-etrs_lanczos.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 20] -1.060637200596972e+01 -1.060637200596971e+01 1.060000000000000e-13 -1.065814103640150e-14 PASS
Multipoles [step 0] -3.735878793820202e-17 1.824331091466839e-16 4.490000000000000e-15 -2.197918970848859e-16 PASS
Multipoles [step 20] -1.265864295118561e-01 -1.265864295118192e-01 4.360000000000000e-14 -3.685940441755520e-14 PASS
Forces [step 0] 8.537673799433465e-02 8.537673799433354e-02 1.250000000000000e-14 1.110223024625157e-15 PASS
Forces [step 20] 7.967423673801122e-02 7.967423673803031e-02 4.640000000000000e-14 -1.909583602355269e-14 PASS
Compare to other inputs