Match potential value 2

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_serial_opt > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.734741680000000e+00 -2.734741680000000e+00 1.370000000000000e-07 PASS
Command: LINEFIELD(debug/geometry/T/local, 2, 2)
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