Match comparison for Eigenvalues sum (match type 25866)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.427562080000000e+01 7.140000000000000e-07 -1.427562089562500e+01 2.904065040935190e-08 -1.427562085000000e+01 6.999999957457703e-08 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -14.275620799999999, precision: 0.000000714
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.427562092000000e+01 -1.200000010470603e-07 -1.680672283572273e-01 PASS
foss-serial-min: [foss2023a-serial] -1.427562091000000e+01 -1.100000019960135e-07 -1.540616274453970e-01 PASS
foss-serial-min: [foss2022a-serial] -1.427562091000000e+01 -1.100000019960135e-07 -1.540616274453970e-01 PASS
foss-serial-min: [foss2023b-serial] -1.427562091000000e+01 -1.100000019960135e-07 -1.540616274453970e-01 PASS
intel_autotools: [intel2023a-serial] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-opt-full: [foss2023a-serial] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-serial-full: [foss2023b-serial] -1.427562091000000e+01 -1.100000019960135e-07 -1.540616274453970e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-ppc: [foss2022a-serial] -1.427562091000000e+01 -1.100000019960135e-07 -1.540616274453970e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.427562091000000e+01 -1.100000019960135e-07 -1.540616274453970e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-serial-full: [foss2023a-serial] -1.427562091000000e+01 -1.100000019960135e-07 -1.540616274453970e-01 PASS
foss-omp-full: [foss2023a-serial] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.427562078000000e+01 1.999999810209374e-08 2.801120182366071e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.427562079000000e+01 9.999999051046871e-09 1.400560091183035e-02 PASS