Match norm11 [step 500]

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_valgrind > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
9.848360374955223e-01 9.848360389306172e-01 1.300000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 507, 4)
Compare to other runs.