Match comparison for Vector potential [step 5] (libxc5) (match type 28116)

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Input 07-mgga.03-tb09_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.928666877230210e+00 4.960000000000000e-13 9.928666877230210e+00 0.000000000000000e+00 9.928666877230210e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 9.92866687723021, precision: 0.000000000000496
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 9.928666877230210e+00 0.000000000000000e+00 0.000000000000000e+00 PASS