Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_valgrind

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 3.000000000000001e+00 3.000000000000000e+00 2.000000000000000e-07 1.332267629550188e-15 PASS
N_electrons [step 500] 2.926157554747275e+00 2.926157647067783e+00 1.820000000000000e-07 -9.232050857121976e-08 PASS
N_electrons [step 1112] 2.353009823373599e+00 2.353010052117660e+00 3.500000000000000e-07 -2.287440605819313e-07 PASS
norm11 [step 0] 9.999999999999997e-01 1.000000000000000e+00 1.300000000000000e-07 -3.330669073875470e-16 PASS
norm11 [step 500] 9.848360374955223e-01 9.848360389306172e-01 1.300000000000000e-07 -1.435094931778735e-09 PASS
norm11 [step 1112] 8.637099555995004e-01 8.637099847839140e-01 3.000000000000000e-07 -2.918441366350777e-08 PASS
norm21 [step 0] 1.000000000000001e+00 1.000000000000000e+00 3.000000000000000e-07 6.661338147750939e-16 PASS
norm21 [step 500] 9.923827652787998e-01 9.923827888392015e-01 3.000000000000000e-07 -2.356040174067431e-08 PASS
norm21 [step 1112] 9.199553013842923e-01 9.199554254748805e-01 3.000000000000000e-07 -1.240905882493593e-07 PASS
Compare to other inputs