Match potential value 400

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_serial_omp > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 400, 2)
Compare to other runs.