Match Electronic sum rule

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
9.606020000000000e-01 9.606020000000000e-01 4.800000000000000e-05 PASS
Command: GREPFIELD(cross_section_vector.1, 'Electronic sum rule', 6)
Compare to other runs.