Match comparison for Eigenvalue [1] (match type 30562)

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.499296000000000e+00 2.750000000000000e-05 -1.499305424242424e+00 9.515634035240688e-06 -1.499300000000000e+00 2.099999999993774e-05 PASS

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Detailed information

Reference: -1.499296, precision: 0.0000275
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.499307000000000e+00 -1.099999999998325e-05 -3.999999999993907e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.499307000000000e+00 -1.099999999998325e-05 -3.999999999993907e-01 PASS
foss-ppc: [foss2022a-serial] -1.499307000000000e+00 -1.099999999998325e-05 -3.999999999993907e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.499279000000000e+00 1.699999999993373e-05 6.181818181794085e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.499279000000000e+00 1.699999999993373e-05 6.181818181794085e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.499307000000000e+00 -1.099999999998325e-05 -3.999999999993907e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.499307000000000e+00 -1.099999999998325e-05 -3.999999999993907e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.499311000000000e+00 -1.500000000009827e-05 -5.454545454581188e-01 PASS
foss-serial-full: [foss2023a-serial] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss-serial-full: [foss2023b-serial] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss-serial-min: [foss2022a-serial] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss-serial-min: [foss2023a-serial] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss-serial-min: [foss2023b-serial] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss-opt-full: [foss2023a-serial] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
intel-serial: [intel2023a-serial] -1.499311000000000e+00 -1.500000000009827e-05 -5.454545454581188e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss-omp-full: [foss2023a-serial] -1.499313000000000e+00 -1.699999999993373e-05 -6.181818181794085e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.499308000000000e+00 -1.200000000012302e-05 -4.363636363681099e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.499279000000000e+00 1.699999999993373e-05 6.181818181794085e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.499313000000000e+00 -1.699999999993373e-05 -6.181818181794085e-01 PASS
valgrind: [foss2023a-serial] -1.499307000000000e+00 -1.099999999998325e-05 -3.999999999993907e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.499321000000000e+00 -2.499999999994174e-05 -9.090909090887903e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.499287000000000e+00 8.999999999925734e-06 3.272727272700267e-01 PASS