Match eps_diff spectrum x

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-debug: [foss2023a-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.