Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 3.000000000000001e+00 3.000000000000000e+00 2.000000000000000e-07 8.881784197001252e-16 PASS
N_electrons [step 500] 2.926157545191002e+00 2.926157647067783e+00 1.820000000000000e-07 -1.018767807892118e-07 PASS
N_electrons [step 1112] 2.353009854434333e+00 2.353010052117660e+00 3.500000000000000e-07 -1.976833265970868e-07 PASS
norm11 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 4.440892098500626e-16 PASS
norm11 [step 500] 9.848360511443252e-01 9.848360389306172e-01 1.300000000000000e-07 1.221370793391685e-08 PASS
norm11 [step 1112] 8.637099980759625e-01 8.637099847839140e-01 3.000000000000000e-07 1.329204846189924e-08 PASS
norm21 [step 0] 1.000000000000000e+00 1.000000000000000e+00 3.000000000000000e-07 2.220446049250313e-16 PASS
norm21 [step 500] 9.923827371374477e-01 9.923827888392015e-01 3.000000000000000e-07 -5.170175376711938e-08 PASS
norm21 [step 1112] 9.199552720782965e-01 9.199554254748805e-01 3.000000000000000e-07 -1.533965839906060e-07 PASS
Compare to other inputs