Match eps_diff spectrum tot

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_impi_omp > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
1.024100000000000e+01 1.024100000000000e+01 5.120000000000000e-03 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 5)
Compare to other runs.