Input 15-electronic_system_restart.04-td_restart_part2.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766760e+01 1.060000000000000e-13 -2.486899575160351e-14 PASS
Energy [step 20] -1.060637353666430e+01 -1.060637353666430e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Multipoles [step 0] -4.451439217234565e-16 6.744248104320451e-16 4.500000000000000e-15 -1.119568732155502e-15 PASS
Multipoles [step 20] -1.265509664058022e-01 -1.265509664058023e-01 4.920000000000000e-15 1.387778780781446e-16 PASS
Compare to other inputs