Match comparison for Total Energy (match type 11361)

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > 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 -4.466656666666666e-01 3.511963679890955e-06 -4.466599550000000e-01 6.704999999995742e-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 -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2023a_serial_min -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2022a_ppc -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2022a_serial -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2023a_serial -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2023a_serial_opt -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2023b_serial -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2023a_mpi_min -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2022a_mpi_min -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2023a_serial_omp -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2022a_mpi -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2023a_mpi_opt -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2023a_serial_debug -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2023a_mpi -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.466532500000000e-01 -2.416999999999003e-05 -2.416999999999003e-01 PASS
spack_foss-2023a_mpi_debug -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2023a_mpi_omp -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
cmake_foss_2022a_min_serial -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
cmake_foss_2022a_full_serial -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
cmake_foss_2022a_min_mpi -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_intel-2022a_impi_omp -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
cmake_foss_2022a_full_mpi -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_intel-2023a_serial -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_intel-2022a_serial_omp -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_intel-2023a_impi -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
spack_foss-2022a_cuda_serial -4.466532500000000e-01 -2.416999999999003e-05 -2.416999999999003e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.466532500000000e-01 -2.416999999999003e-05 -2.416999999999003e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -4.466666600000000e-01 -3.757999999998152e-05 -3.757999999998152e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -4.466532500000000e-01 -2.416999999999003e-05 -2.416999999999003e-01 PASS