Match potential r 2

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
1.000000000000000e-02 1.000000000000000e-02 5.000000000000000e-02 PASS
Command: LINEFIELD(debug/geometry/T/local, 2, 1)
Compare to other runs.