Match potential value 200

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_serial_opt > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.535092810000000e-03 -1.535095000000000e-03 7.680000000000000e-09 PASS
Command: LINEFIELD(debug/geometry/T/local, 200, 2)
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