Match comparison for Force 2 (z) (match type 24709)

Commits > Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 > Input 09-symmetrization_gga.01-spg143_nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.277947150000000e-08 1.140000000000000e-15 -2.277947150000001e-08 6.617444900424221e-24 -2.277947150000000e-08 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0000000227794715, precision: 0.00000000000000114
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.277947150000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS