Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 3.000000000000000e+00 3.000000000000000e+00 2.000000000000000e-07 0.000000000000000e+00 PASS
N_electrons [step 500] 2.926157727854170e+00 2.926157647067783e+00 1.820000000000000e-07 8.078638646935588e-08 PASS
N_electrons [step 1112] 2.353009917447201e+00 2.353010052117660e+00 3.500000000000000e-07 -1.346704587845693e-07 PASS
norm11 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 2.220446049250313e-16 PASS
norm11 [step 500] 9.848360938834517e-01 9.848360389306172e-01 1.300000000000000e-07 5.495283450507316e-08 PASS
norm11 [step 1112] 8.637099564825368e-01 8.637099847839140e-01 3.000000000000000e-07 -2.830137724174620e-08 PASS
norm21 [step 0] 1.000000000000000e+00 1.000000000000000e+00 3.000000000000000e-07 2.220446049250313e-16 PASS
norm21 [step 500] 9.923827672581956e-01 9.923827888392015e-01 3.000000000000000e-07 -2.158100587124068e-08 PASS
norm21 [step 1112] 9.199553353949804e-01 9.199554254748805e-01 3.000000000000000e-07 -9.007990009468614e-08 PASS
Compare to other inputs