Match comparison for 1s <L2> (match type 29316)

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Input 13-full_potential_hydrogen.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.400000000000000e-05 3.700000000000000e-05 7.399999999999998e-05 1.355252715606881e-20 7.400000000000000e-05 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.000074, precision: 0.000037
Run Value Difference Relative difference Status
spack_intel-2023a_impi 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 7.400000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS