Match Energy 3

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run spack_foss-2022a_serial_debug > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.000000000000000e+00 3.000000000000000e+00 3.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -71, 1)
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