Match comparison for Initial energy (match type 3944)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 18-hhg.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.697771600000000e-01 1.000000000000000e-04 -6.697774358064515e-01 1.129492994805942e-08 -6.697774450000000e-01 1.500000001986024e-08 PASS

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Detailed information

Reference: -0.66977716, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_min_autotools: [foss2023a-serial] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_min_autotools: [foss2022a-serial] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_min_autotools: [foss2023b-serial] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_autotools: [foss2023a-serial] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_opt_autotools: [foss2023a-serial] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_autotools: [foss2023b-serial] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_autotools: [foss2022a-serial] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
intel_autotools: [intel2023a-serial] -6.697774600000000e-01 -3.000000000641379e-07 -3.000000000641379e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_debug_autotools: [foss2023a-serial] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_omp_autotools: [foss2023a-serial] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
intel_omp_autotools: [intel2022a-serial] -6.697774600000000e-01 -3.000000000641379e-07 -3.000000000641379e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
intel_omp_autotools: [intel2023a-serial] -6.697774600000000e-01 -3.000000000641379e-07 -3.000000000641379e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -6.697774500000000e-01 -2.900000000138903e-07 -2.900000000138903e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.697774600000000e-01 -3.000000000641379e-07 -3.000000000641379e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.697774300000000e-01 -2.700000000244174e-07 -2.700000000244174e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] -6.697774399999999e-01 -2.799999999636427e-07 -2.799999999636427e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.697774600000000e-01 -3.000000000641379e-07 -3.000000000641379e-03 PASS