Match comparison for Eigenvalues sum (match type 25866)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.427562080000000e+01 | 7.140000000000000e-07 | -1.427562089548387e+01 | 2.949452763653412e-08 | -1.427562085000000e+01 | 6.999999957457703e-08 | 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: -14.275620799999999, precision: 0.000000714Run | 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-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_cmake: [foss2022a-serial, foss-full] | -1.427562090000000e+01 | -1.000000011686097e-07 | -1.400560240456719e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.427562090000000e+01 | -1.000000011686097e-07 | -1.400560240456719e-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 |
foss-serial-full: [foss2023b-serial] | -1.427562091000000e+01 | -1.100000019960135e-07 | -1.540616274453970e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -1.427562091000000e+01 | -1.100000019960135e-07 | -1.540616274453970e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -1.427562090000000e+01 | -1.000000011686097e-07 | -1.400560240456719e-01 | PASS |
intel-serial: [intel2023a-serial] | -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 |
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 |
intel-omp: [intel2022a-serial] | -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 |
intel-omp: [intel2023a-serial] | -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-mpi-full: [foss2023a-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 |
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 |
intel_mpi_autotools: [intel2023a-mpi] | -1.427562090000000e+01 | -1.000000011686097e-07 | -1.400560240456719e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -1.427562078000000e+01 | 1.999999810209374e-08 | 2.801120182366071e-02 | PASS |
foss-mpi-min: [foss2022a-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 |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.427562090000000e+01 | -1.000000011686097e-07 | -1.400560240456719e-01 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.427562079000000e+01 | 9.999999051046871e-09 | 1.400560091183035e-02 | PASS |