Match comparison for Hubbard energy (match type 28516)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.120170000000000e-01 1.060000000000000e-05 2.120173759259259e-01 2.793014999016448e-07 2.120175300000000e-01 4.200000000009751e-07 PASS
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Detailed information

Reference: 0.212017, precision: 0.0000106
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.120173300000000e-01 3.299999999928360e-07 3.113207547102226e-02 PASS
spack_foss-2022a_serial_min 2.120173300000000e-01 3.299999999928360e-07 3.113207547102226e-02 PASS
spack_foss-2023a_serial_min 2.120172800000000e-01 2.799999999913982e-07 2.641509433881115e-02 PASS
spack_foss-2023a_serial 2.120172800000000e-01 2.799999999913982e-07 2.641509433881115e-02 PASS
spack_foss-2022a_serial 2.120173300000000e-01 3.299999999928360e-07 3.113207547102226e-02 PASS
spack_foss-2022a_ppc 2.120173000000000e-01 2.999999999808711e-07 2.830188679064822e-02 PASS
cmake_foss_2022a_min_serial 2.120173300000000e-01 3.299999999928360e-07 3.113207547102226e-02 PASS
cmake_foss_2022a_min_mpi 2.120171100000000e-01 1.099999999976120e-07 1.037735849034076e-02 PASS
spack_foss-2023a_mpi_min 2.120179500000000e-01 9.499999999995623e-07 8.962264150939267e-02 PASS
spack_foss-2022a_mpi_min 2.120171100000000e-01 1.099999999976120e-07 1.037735849034076e-02 PASS
cmake_foss_2022a_full_mpi 2.120171100000000e-01 1.099999999976120e-07 1.037735849034076e-02 PASS
spack_foss-2023a_serial_debug 2.120172800000000e-01 2.799999999913982e-07 2.641509433881115e-02 PASS
spack_foss-2023a_mpi_opt 2.120179500000000e-01 9.499999999995623e-07 8.962264150939267e-02 PASS
spack_foss-2022a_mpi 2.120171100000000e-01 1.099999999976120e-07 1.037735849034076e-02 PASS
spack_foss-2023a_mpi 2.120179500000000e-01 9.499999999995623e-07 8.962264150939267e-02 PASS
spack_foss-2022a_cuda_serial 2.120171100000000e-01 1.099999999976120e-07 1.037735849034076e-02 PASS
spack_foss-2022a_cuda_mpi_omp 2.120179000000000e-01 8.999999999981245e-07 8.490566037718156e-02 PASS
spack_foss-2023a_mpi_debug 2.120179500000000e-01 9.499999999995623e-07 8.962264150939267e-02 PASS
spack_foss-2023a_mpi_omp 2.120173000000000e-01 2.999999999808711e-07 2.830188679064822e-02 PASS
spack_foss-2023a_serial_opt 2.120172800000000e-01 2.799999999913982e-07 2.641509433881115e-02 PASS
spack_foss-2023b_serial 2.120172800000000e-01 2.799999999913982e-07 2.641509433881115e-02 PASS
spack_foss-2023a_serial_omp 2.120173200000000e-01 3.199999999980996e-07 3.018867924510374e-02 PASS
spack_intel-2023a_serial 2.120172900000000e-01 2.899999999861347e-07 2.735849056472969e-02 PASS
spack_intel-2022a_serial_omp 2.120173200000000e-01 3.199999999980996e-07 3.018867924510374e-02 PASS
spack_intel-2023a_serial_omp 2.120172600000000e-01 2.600000000019254e-07 2.452830188697409e-02 PASS
spack_intel-2023a_impi 2.120172200000000e-01 2.199999999952240e-07 2.075471698068151e-02 PASS
spack_intel-2022a_impi_omp 2.120171700000000e-01 1.699999999937862e-07 1.603773584847040e-02 PASS