Match comparison for Hartree stress (31) (match type 28738)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -7.529165338607143e-21 1.016261575692381e-20 -4.844000259999999e-21 1.920067070000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
spack_foss-2022a_serial -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
spack_foss-2023a_serial -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
spack_foss-2022a_ppc -1.159577228000000e-20 -1.159577228000000e-20 -1.159577228000000e-05 PASS
spack_foss-2022a_cuda_serial 1.228879892000000e-20 1.228879892000000e-20 1.228879892000000e-05 PASS
spack_foss-2022a_mpi_min -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2023a_mpi_min -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
cmake_foss_2022a_full_mpi -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2023a_mpi_opt -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2023a_serial_debug -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
cmake_foss_2022a_full_serial -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
spack_foss-2022a_mpi -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2023a_mpi -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
cmake_foss_2022a_min_mpi 6.073975954000000e-21 6.073975954000000e-21 6.073975954000000e-06 PASS
cmake_foss_2022a_min_serial -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
spack_foss-2022a_cuda_mpi_omp -2.404467096000000e-20 -2.404467096000000e-20 -2.404467096000000e-05 PASS
spack_foss-2023a_mpi_debug -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2023a_mpi_omp -5.521796322000000e-21 -5.521796322000000e-21 -5.521796321999999e-06 PASS
spack_foss-2023a_serial_min -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
spack_foss-2023a_serial_opt -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
spack_foss-2023b_serial -1.656538897000000e-20 -1.656538897000000e-20 -1.656538897000000e-05 PASS
spack_foss-2023a_serial_omp -5.797886138000000e-21 -5.797886138000000e-21 -5.797886137999999e-06 PASS
spack_intel-2023a_serial 1.325231117000000e-20 1.325231117000000e-20 1.325231117000000e-05 PASS
spack_intel-2022a_serial_omp -4.693526874000000e-21 -4.693526874000000e-21 -4.693526873999999e-06 PASS
spack_intel-2023a_serial_omp 1.435667044000000e-20 1.435667044000000e-20 1.435667044000000e-05 PASS
spack_intel-2023a_impi 9.939233380000001e-21 9.939233380000001e-21 9.939233380000000e-06 PASS
spack_intel-2022a_impi_omp -1.380449080000000e-20 -1.380449080000000e-20 -1.380449080000000e-05 PASS
spack_foss-2023a_valgrind -9.663143562999999e-21 -9.663143562999999e-21 -9.663143562999998e-06 PASS