Match comparison for Total Energy (match type 11361)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 01-octopus_basics-getting_started.01-H_atom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.466290800000000e-01 1.000000000000000e-04 -4.466656359259258e-01 3.514582593893971e-06 -4.466599200000000e-01 6.709999999993110e-06 PASS

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Detailed information

Reference: -0.44662908, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2023a_serial_opt -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2023a_serial_min -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2022a_serial -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2023a_serial -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2023b_serial -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2022a_ppc -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2022a_cuda_serial -4.466532100000000e-01 -2.413000000001109e-05 -2.413000000001109e-01 PASS
spack_foss-2023a_mpi_min -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2022a_mpi_min -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2023a_serial_omp -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2023a_serial_debug -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2023a_mpi_opt -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2022a_mpi -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2023a_mpi -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.466532100000000e-01 -2.413000000001109e-05 -2.413000000001109e-01 PASS
spack_foss-2023a_mpi_debug -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_foss-2023a_mpi_omp -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
cmake_foss_2022a_full_serial -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
cmake_foss_2022a_min_serial -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_intel-2023a_serial -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
cmake_foss_2022a_min_mpi -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
cmake_foss_2022a_full_mpi -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_intel-2022a_impi_omp -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_intel-2022a_serial_omp -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_intel-2023a_serial_omp -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS
spack_intel-2023a_impi -4.466666300000000e-01 -3.754999999999731e-05 -3.754999999999731e-01 PASS