Match comparison for Kanamori U Ni2 (match type 21952)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.556510000000001e-01 4.280000000000000e-05 8.556506666666670e-01 5.443310539674699e-07 8.556500000000000e-01 1.000000000028756e-06 PASS
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Detailed information

Reference: 0.855651, precision: 0.0000428
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 8.556500000000000e-01 -1.000000000028756e-06 -2.336448598198028e-02 PASS
spack_foss-2022a_mpi_min 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 8.556500000000000e-01 -1.000000000028756e-06 -2.336448598198028e-02 PASS
spack_foss-2023a_serial_debug 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 8.556500000000000e-01 -1.000000000028756e-06 -2.336448598198028e-02 PASS
spack_foss-2022a_mpi 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 8.556500000000000e-01 -1.000000000028756e-06 -2.336448598198028e-02 PASS
cmake_foss_2022a_full_mpi 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 8.556490000000000e-01 -2.000000000057511e-06 -4.672897196396055e-02 PASS
spack_foss-2023a_mpi_debug 8.556500000000000e-01 -1.000000000028756e-06 -2.336448598198028e-02 PASS
spack_foss-2023a_mpi_omp 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.556500000000000e-01 -1.000000000028756e-06 -2.336448598198028e-02 PASS
cmake_foss_2022a_min_mpi 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 8.556500000000000e-01 -1.000000000028756e-06 -2.336448598198028e-02 PASS
spack_intel-2022a_impi_omp 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS