Match Energy 5

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
5.000000000000000e+00 5.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -51, 1)
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