Match comparison for Total energy (libxc5) (match type 20963)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 18-mgga.01-br89.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.750229740000000e+00 3.380000000000000e-07 -6.750229740000001e+00 8.881784197001252e-16 -6.750229740000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -6.75022974, precision: 0.000000338
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -6.750229740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS