Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 3.000000000000000e+00 3.000000000000000e+00 2.000000000000000e-07 4.440892098500626e-16 PASS
N_electrons [step 500] 2.319032787701281e+00 2.319032630881478e+00 3.060000000000000e-07 1.568198033652379e-07 PASS
norm11 [step 0] 9.999999999999999e-01 1.000000000000000e+00 1.300000000000000e-07 -1.110223024625157e-16 PASS
norm11 [step 500] 8.562173152132762e-01 8.562172473301963e-01 7.470000000000000e-08 6.788307982397157e-08 PASS
norm21 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 2.220446049250313e-16 PASS
norm21 [step 500] 9.153054822929944e-01 9.153054729587488e-01 2.520000000000000e-08 9.334245598680013e-09 PASS
Compare to other inputs