Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 3.000000000000002e+00 3.000000000000000e+00 2.000000000000000e-07 2.220446049250313e-15 PASS
N_electrons [step 500] 2.926157688275242e+00 2.926157647067783e+00 1.820000000000000e-07 4.120745922264746e-08 PASS
N_electrons [step 1112] 2.353010217823333e+00 2.353010052117660e+00 3.500000000000000e-07 1.657056731829698e-07 PASS
norm11 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 4.440892098500626e-16 PASS
norm11 [step 500] 9.848360820176788e-01 9.848360389306172e-01 1.300000000000000e-07 4.308706158528963e-08 PASS
norm11 [step 1112] 8.637101496625289e-01 8.637099847839140e-01 3.000000000000000e-07 1.648786148722436e-07 PASS
norm21 [step 0] 1.000000000000000e+00 1.000000000000000e+00 3.000000000000000e-07 2.220446049250313e-16 PASS
norm21 [step 500] 9.923827728865956e-01 9.923827888392015e-01 3.000000000000000e-07 -1.595260590292469e-08 PASS
norm21 [step 1112] 9.199553201671530e-01 9.199554254748805e-01 3.000000000000000e-07 -1.053077275381398e-07 PASS
Compare to other inputs