Match comparison for Eigenvalue 1 (match type 30352)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 07-sic.02-scdm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.069520000000000e+00 5.350000000000000e-05 -1.069519153846154e+00 2.247944491712991e-06 -1.069515500000000e+00 4.499999999962867e-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: -1.06952, precision: 0.0000535
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.069519000000000e+00 9.999999999177334e-07 1.869158878350903e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.069519000000000e+00 9.999999999177334e-07 1.869158878350903e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -1.069519000000000e+00 9.999999999177334e-07 1.869158878350903e-02 PASS
foss-serial-min: [foss2023b-serial] -1.069519000000000e+00 9.999999999177334e-07 1.869158878350903e-02 PASS
foss-serial-min: [foss2022a-serial] -1.069519000000000e+00 9.999999999177334e-07 1.869158878350903e-02 PASS
foss-mpi-min: [foss2023a-mpi] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -1.069520000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.069511000000000e+00 8.999999999925734e-06 1.682242990640324e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.069512000000000e+00 8.000000000008001e-06 1.495327102805234e-01 PASS