Match norm11 [step 0]
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
Run spack_foss-2023a_valgrind >
Input 04-lithium.02-absorbing_boundaries.inp
Value | Reference | Precision | Status |
9.999999999999997e-01 | 1.000000000000000e+00 | 1.300000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 4)