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

Compare to other inputs