Match norm21 [step 0]

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_valgrind > Input 04-lithium.02-absorbing_boundaries.inp
Value Reference Precision Status
1.000000000000001e+00 1.000000000000000e+00 3.000000000000000e-07 PASS
Command: LINEFIELD(td.general/norm_wavefunctions, 7, 5)
Compare to other runs.