Match eps_diff spectrum x

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
2.902434000000000e-01 2.902434000000000e-01 1.450000000000000e-06 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 2)
Compare to other runs.