Match comparison for Force 2 (y) (match type 24703)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 07-symmetrization_lda.03-spg75_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.876341610000000e-03 1.940000000000000e-10 3.876341610000000e-03 0.000000000000000e+00 3.876341610000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00387634161, precision: 0.000000000194
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS