Match comparison for Eigenvalue 1 (match type 17224)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.326360000000000e-01 1.160000000000000e-05 -2.326358571428572e-01 5.150787536382277e-07 -2.326350000000000e-01 1.000000000001000e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.232636, precision: 0.0000116
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.326340000000000e-01 2.000000000002000e-06 1.724137931036207e-01 PASS
foss-2022a_omp -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.326340000000000e-01 2.000000000002000e-06 1.724137931036207e-01 PASS
foss-2022a_mpi_omp -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.326360000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS