Match norm11 [step 500]
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_intel_mpi_omp: [intel2023a-mpi] >
Input 04-lithium.02-absorbing_boundaries.inp
Value | Reference | Precision | Status |
8.562172147736985e-01 | 8.562172473301963e-01 | 7.470000000000000e-08 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 4)