Input 04-lithium.02-absorbing_boundaries.inp
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
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] | 2.319032832094392e+00 | 2.319032630881478e+00 | 3.060000000000000e-07 | 2.012129147743735e-07 | PASS |
| norm11 [step 0] | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.300000000000000e-07 | 4.440892098500626e-16 | PASS |
| norm11 [step 500] | 8.562171996679391e-01 | 8.562172473301963e-01 | 7.470000000000000e-08 | -4.766225725205686e-08 | PASS |
| norm21 [step 0] | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.300000000000000e-07 | 2.220446049250313e-16 | PASS |
| norm21 [step 500] | 9.153054958525797e-01 | 9.153054729587488e-01 | 2.520000000000000e-08 | 2.289383094211672e-08 | PASS |