Match comparison for lda_c_vbh Eigenvalue dn (match type 12471)

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Input 03-xc.lda_c_vbh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.457540000000001e-01 2.970000000000000e-05 -6.445089062500000e-01 7.073025795051298e-03 -6.254545000000000e-01 2.032650000000003e-02 FAIL

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Detailed information

Reference: -0.645754, precision: 0.0000297
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-min: [foss2022a-serial] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-min: [foss2023a-serial] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel-serial: [intel2023a-serial] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-full: [foss2023a-serial] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-opt-full: [foss2023a-serial] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-min: [foss2023b-serial] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-full: [foss2023b-serial] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-ppc: [foss2022a-serial] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-omp-full: [foss2023a-serial] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-min: [foss2022a-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-min: [foss2023a-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.457810000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.051280000000000e-01 4.062600000000005e-02 1.367878787878790e+03 FAIL
cuda-serial: [foss2022a-cuda-mpi] -6.457270000000001e-01 2.699999999999925e-05 9.090909090908837e-01 PASS