Input 04-lithium.02-absorbing_boundaries.inp
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run intel_omp_autotools: [intel2023a-serial]
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] | 2.319032908963879e+00 | 2.319032630881478e+00 | 3.060000000000000e-07 | 2.780824015502503e-07 | PASS |
| norm11 [step 0] | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.300000000000000e-07 | 0.000000000000000e+00 | PASS |
| norm11 [step 500] | 8.562172147736985e-01 | 8.562172473301963e-01 | 7.470000000000000e-08 | -3.255649783096004e-08 | PASS |
| norm21 [step 0] | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.300000000000000e-07 | 2.220446049250313e-16 | PASS |
| norm21 [step 500] | 9.153054815238039e-01 | 9.153054729587488e-01 | 2.520000000000000e-08 | 8.565055109599484e-09 | PASS |