Match comparison for Energy [step 1] (match type 17941)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 12-absorption.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.810136966818370e+00 8.300000000000000e-14 -5.810136966818363e+00 4.985246344173811e-14 -5.810136966818368e+00 7.682743330406083e-14 PASS
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Detailed information

Reference: -5.81013696681837, precision: 0.000000000000083
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.810136966818291e+00 7.904787935331115e-14 9.523840885941102e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.810136966818294e+00 7.638334409421077e-14 9.202812541471177e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.810136966818294e+00 7.638334409421077e-14 9.202812541471177e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.810136966818291e+00 7.904787935331115e-14 9.523840885941102e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.810136966818294e+00 7.638334409421077e-14 9.202812541471177e-01 PASS
foss_autotools: [foss2023a-serial] -5.810136966818294e+00 7.638334409421077e-14 9.202812541471177e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.810136966818291e+00 7.904787935331115e-14 9.523840885941102e-01 PASS
foss_autotools: [foss2023b-serial] -5.810136966818294e+00 7.638334409421077e-14 9.202812541471177e-01 PASS
foss_autotools: [foss2022a-serial] -5.810136966818294e+00 7.638334409421077e-14 9.202812541471177e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.810136966818382e+00 -1.154631945610163e-14 -1.391122826036341e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.810136966818389e+00 -1.865174681370263e-14 -2.247198411289474e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.810136966818389e+00 -1.865174681370263e-14 -2.247198411289474e-01 PASS
intel_autotools: [intel2023a-serial] -5.810136966818361e+00 8.881784197001252e-15 1.070094481566416e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.810136966818391e+00 -2.042810365310288e-14 -2.461217307602757e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.810136966818382e+00 -1.154631945610163e-14 -1.391122826036341e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.810136966818391e+00 -2.042810365310288e-14 -2.461217307602757e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.810136966818294e+00 7.638334409421077e-14 9.202812541471177e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.810136966818368e+00 2.664535259100376e-15 3.210283444699248e-02 PASS
intel_omp_autotools: [intel2022a-serial] -5.810136966818411e+00 -4.085620730620576e-14 -4.922434615205513e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.810136966818389e+00 -1.865174681370263e-14 -2.247198411289474e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.810136966818391e+00 -2.042810365310288e-14 -2.461217307602757e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.810136966818411e+00 -4.085620730620576e-14 -4.922434615205513e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.810136966818424e+00 -5.329070518200751e-14 -6.420566889398496e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.810136966818389e+00 -1.865174681370263e-14 -2.247198411289474e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.810136966818389e+00 -1.865174681370263e-14 -2.247198411289474e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.810136966818445e+00 -7.460698725481052e-14 -8.988793645157894e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.810136966818386e+00 -1.598721155460225e-14 -1.926170066819549e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.810136966818383e+00 -1.243449787580175e-14 -1.498132274192982e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.810136966818385e+00 -1.509903313490213e-14 -1.819160618662907e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.810136966818378e+00 -7.993605777301127e-15 -9.630850334097743e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.810136966818434e+00 -6.394884621840902e-14 -7.704680267278194e-01 PASS