Input 12-electronic_subsystem_propagators.03-aetrs.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_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] -1.060637197121568e+01 -1.060637197121568e+01 1.060000000000000e-13 1.776356839400250e-15 PASS
Multipoles [step 0] -4.451439217234565e-16 0.000000000000000e+00 5.000000000000000e-15 -4.451439217234565e-16 PASS
Multipoles [step 20] -1.265533510652020e-01 -1.265533510652018e-01 3.540000000000000e-15 -2.498001805406602e-16 PASS
Compare to other inputs