Input 07-casida-photons.06-spectrum.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Casida spectrum x 1.265017000000000e+01 1.265014000000000e+01 1.000000000000000e-04 2.999999999886427e-05 PASS
Casida spectrum y 4.191627000000000e-01 4.191558000000000e-01 1.000000000000000e-04 6.899999999976369e-06 PASS
Casida spectrum z 4.047975000000000e-01 4.047906000000000e-01 1.000000000000000e-04 6.899999999976369e-06 PASS
Casida spectrum tot 4.491378000000000e+00 4.491362000000000e+00 1.000000000000000e-04 1.600000000046009e-05 PASS
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