Match comparison for Eigenvalues sum (match type 23859)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.046164352000000e+01 1.760000000000000e-06 -3.046164381192308e+01 3.944910957892198e-07 -3.046164362500000e+01 1.095000000006507e-06 PASS

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Detailed information

Reference: -30.46164352, precision: 0.00000176
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -3.046164365000000e+01 -1.300000000981072e-07 -7.386363641937908e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -3.046164378000000e+01 -2.600000001962144e-07 -1.477272728387582e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -3.046164355000000e+01 -3.000000248221113e-08 -1.704545595580178e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -3.046164366000000e+01 -1.400000009255109e-07 -7.954545507131301e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -3.046164365000000e+01 -1.300000000981072e-07 -7.386363641937908e-02 PASS
foss-serial-full: [foss2023a-serial] -3.046164370000000e+01 -1.800000006824121e-07 -1.022727276604614e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.046164380000000e+01 -2.800000018510218e-07 -1.590909101426260e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.046164311000000e+01 4.099999983964153e-07 2.329545445434178e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.046164370000000e+01 -1.800000006824121e-07 -1.022727276604614e-01 PASS
foss-serial-full: [foss2023b-serial] -3.046164370000000e+01 -1.800000006824121e-07 -1.022727276604614e-01 PASS
foss-opt-full: [foss2023a-serial] -3.046164370000000e+01 -1.800000006824121e-07 -1.022727276604614e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.046164434000000e+01 -8.200000003455443e-07 -4.659090911054229e-01 PASS
intel-serial: [intel2023a-serial] -3.046164385000000e+01 -3.300000024353267e-07 -1.875000013837083e-01 PASS
foss-omp-full: [foss2023a-serial] -3.046164387000000e+01 -3.500000005374204e-07 -1.988636366689889e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.046164407000000e+01 -5.499999993219262e-07 -3.124999996147308e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.046164407000000e+01 -5.499999993219262e-07 -3.124999996147308e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.046164407000000e+01 -5.499999993219262e-07 -3.124999996147308e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.046164253000000e+01 9.900000002005527e-07 5.625000001139504e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.046164355000000e+01 -3.000000248221113e-08 -1.704545595580178e-02 PASS
foss-serial-min: [foss2023a-serial] -3.046164413000000e+01 -6.100000007336348e-07 -3.465909095077470e-01 PASS
foss-serial-min: [foss2023b-serial] -3.046164413000000e+01 -6.100000007336348e-07 -3.465909095077470e-01 PASS
foss-serial-min: [foss2022a-serial] -3.046164413000000e+01 -6.100000007336348e-07 -3.465909095077470e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.046164394000000e+01 -4.199999992238190e-07 -2.386363631953517e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.046164394000000e+01 -4.199999992238190e-07 -2.386363631953517e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.046164377000000e+01 -2.499999993688107e-07 -1.420454541868242e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.046164472000000e+01 -1.199999999812462e-06 -6.818181817116262e-01 PASS