Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 2.999999999999998e+00 3.000000000000000e+00 2.000000000000000e-07 -1.776356839400250e-15 PASS
N_electrons [step 500] 2.319032656026448e+00 2.319032666539140e+00 3.060000000000000e-07 -1.051269205021299e-08 PASS
norm11 [step 0] 9.999999999999998e-01 1.000000000000000e+00 1.300000000000000e-07 -2.220446049250313e-16 PASS
norm11 [step 500] 8.562171900793705e-01 8.562172618493429e-01 7.410000000000000e-08 -7.176997240954108e-08 PASS
norm21 [step 0] 9.999999999999997e-01 1.000000000000000e+00 1.300000000000000e-07 -3.330669073875470e-16 PASS
norm21 [step 500] 9.153054917097780e-01 9.153054751738938e-01 1.820000000000000e-08 1.653588421746122e-08 PASS
Compare to other inputs