Match Energy 7

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
7.000000000000000e+00 7.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -31, 1)
Compare to other runs.