Match Casida spectrum tot

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_min > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
9.693390000000001e+00 9.693374000000000e+00 4.850000000000000e-05 PASS
Command: LINEFIELD(casida/spectrum.casida, 532, 5)
Compare to other runs.