Match comparison for Eigenvalues sum (match type 3413)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.327056100000000e-01 3.000000000000000e-05 -2.326954044444444e-01 6.913932971597083e-07 -2.326942800000000e-01 1.319999999999100e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.23270561, precision: 0.00003
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-serial-full: [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-serial-debug: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-serial-full: [foss2023b-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
intel_mpi_autotools: [intel2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
intel-serial: [intel2023a-serial] -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
foss-mpi-opt-full: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
foss-mpi-omp-full: [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
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-serial-min: [foss2022a-serial] -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
foss-mpi-min: [foss2022a-mpi] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
valgrind: [foss2023a-serial] -2.326956000000000e-01 1.001000000000474e-05 3.336666666668246e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.326929600000000e-01 1.265000000000294e-05 4.216666666667646e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.326929600000000e-01 1.265000000000294e-05 4.216666666667646e-01 PASS