Match Energy 6

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
6.000000000000000e+00 6.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -41, 1)
Compare to other runs.