Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi

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] 2.926157727854171e+00 2.926157647067783e+00 1.820000000000000e-07 8.078638780162350e-08 PASS
N_electrons [step 1112] 2.353009917447201e+00 2.353010052117660e+00 3.500000000000000e-07 -1.346704583404801e-07 PASS
norm11 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 2.220446049250313e-16 PASS
norm11 [step 500] 9.848360938834516e-01 9.848360389306172e-01 1.300000000000000e-07 5.495283439405085e-08 PASS
norm11 [step 1112] 8.637099564825371e-01 8.637099847839140e-01 3.000000000000000e-07 -2.830137690867929e-08 PASS
norm21 [step 0] 1.000000000000000e+00 1.000000000000000e+00 3.000000000000000e-07 2.220446049250313e-16 PASS
norm21 [step 500] 9.923827672581947e-01 9.923827888392015e-01 3.000000000000000e-07 -2.158100675941910e-08 PASS
norm21 [step 1112] 9.199553353949784e-01 9.199554254748805e-01 3.000000000000000e-07 -9.007990209308758e-08 PASS
Compare to other inputs