Match norm11 [step 500]

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_intel-2022a_impi_omp > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.848360369264211e-01 9.848360389306172e-01 1.300000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 4)
Compare to other runs.