Match comparison for Hartree stress (22) (match type 28736)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.859962924000001e-04 4.430000000000000e-12 8.859962925071429e-04 5.719194270665887e-13 8.859962924000001e-04 1.000000050214306e-12 PASS
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Detailed information

Reference: 0.0008859962924, precision: 0.00000000000443
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
spack_foss-2023a_serial_opt 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
spack_foss-2023a_serial 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
spack_foss-2023a_serial_min 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
spack_foss-2023b_serial 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
spack_foss-2022a_serial 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
spack_foss-2022a_mpi_min 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
spack_foss-2022a_ppc 8.859962926000000e-04 1.999999558327525e-13 4.514671689226919e-02 PASS
spack_foss-2023a_mpi_min 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
spack_foss-2023a_serial_omp 8.859962924000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
spack_foss-2023a_mpi 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
spack_foss-2023a_serial_debug 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
spack_foss-2023a_mpi_debug 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
spack_foss-2023a_mpi_omp 8.859962934000000e-04 9.999999960041972e-13 2.257336334095253e-01 PASS
cmake_foss_2022a_full_serial 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
cmake_foss_2022a_min_serial 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
cmake_foss_2022a_min_mpi 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
cmake_foss_2022a_full_mpi 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
spack_intel-2023a_serial 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
spack_intel-2022a_impi_omp 8.859962926000000e-04 1.999999558327525e-13 4.514671689226919e-02 PASS
spack_intel-2022a_serial_omp 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
spack_intel-2023a_serial_omp 8.859962913999999e-04 -1.000000104424414e-12 -2.257336578836150e-01 PASS
spack_intel-2023a_impi 8.859962928000000e-04 3.999999116655051e-13 9.029343378453838e-02 PASS
spack_foss-2023a_mpi_opt 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
spack_foss-2023a_valgrind 8.859962929000000e-04 4.999999980020986e-13 1.128668167047627e-01 PASS
spack_foss-2022a_cuda_mpi_omp 8.859962928000000e-04 3.999999116655051e-13 9.029343378453838e-02 PASS
spack_foss-2022a_cuda_serial 8.859962916000000e-04 -8.000000401714447e-13 -1.805869165172561e-01 PASS