Match comparison for Eigenvalue 1 (match type 3420)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.327060000000000e-01 3.000000000000000e-05 -2.326955999999999e-01 1.019803902710142e-06 -2.326945000000000e-01 1.499999999987622e-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: -0.232706, precision: 0.00003
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss-serial: [foss2023a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
intel-min-parallel: [intel2022a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
ppc: [foss2023a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
intel-parallel: [intel2023a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss-parallel: [foss2023a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss-min-parallel: [foss2023b-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss-min-parallel: [foss2022a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.326930000000000e-01 1.299999999998525e-05 4.333333333328415e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -2.326930000000000e-01 1.299999999998525e-05 4.333333333328415e-01 PASS