Match comparison for Eigenvalues sum (match type 3413)

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.327056100000000e-01 3.000000000000000e-05 -2.326954491428571e-01 6.127846110921232e-07 -2.326942800000000e-01 1.319999999999100e-06 PASS

Checks for this match

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Detailed information

Reference: -0.23270561, precision: 0.00003
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-serial-min: [foss2022a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_autotools: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_autotools: [foss2022a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-serial-min: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-serial-min: [foss2023b-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_autotools: [foss2023b-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-opt-full: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-omp-full: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
intel_autotools: [intel2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.326929600000000e-01 1.265000000000294e-05 4.216666666667646e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.326929600000000e-01 1.265000000000294e-05 4.216666666667646e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS