Match comparison for MO Re eps (w/o G=0) (match type 29725)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.631181200000000e-05 3.320000000000000e-11 -7.701011719230769e-05 3.706001644024728e-05 -1.358507950000000e-04 6.953898500000001e-05 FAIL

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Detailed information

Reference: -0.000066311812, precision: 0.0000000000332
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -6.631181200000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -6.631181099999999e-05 1.000000009556724e-12 3.012048221556399e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -6.631181200000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -6.631181200000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] -6.631181200000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -6.631181200000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -6.631181200000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] -6.631181200000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -6.631181000000000e-05 2.000000005560922e-12 6.024096402291933e-02 PASS
foss-serial-min: [foss2023a-serial] -6.631181200000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -6.631181000000000e-05 2.000000005560922e-12 6.024096402291933e-02 PASS
foss-serial-min: [foss2023b-serial] -6.631181200000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -6.631181200000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -6.631181200000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] -6.631181300000000e-05 -9.999999960041972e-13 -3.012048180735534e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.631181200000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -6.631181300000000e-05 -9.999999960041972e-13 -3.012048180735534e-02 PASS
foss-mpi-min: [foss2023a-mpi] -6.631181200000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -6.631181099999999e-05 1.000000009556724e-12 3.012048221556399e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.631181300000000e-05 -9.999999960041972e-13 -3.012048180735534e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.631181099999999e-05 1.000000009556724e-12 3.012048221556399e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.631181099999999e-05 1.000000009556724e-12 3.012048221556399e-02 PASS
foss-serial-min: [foss2022a-serial] -2.053897800000000e-04 -1.390779680000000e-04 -4.189095421686747e+06 FAIL
foss-mpi-min: [foss2022a-mpi] -2.053897800000000e-04 -1.390779680000000e-04 -4.189095421686747e+06 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.631181400000000e-05 -1.999999992008394e-12 -6.024096361471068e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.631181400000000e-05 -1.999999992008394e-12 -6.024096361471068e-02 PASS