Match comparison for Total Energy (match type 11364)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 01-octopus_basics-getting_started.02-H_atom_spin.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.794138200000000e-01 1.000000000000000e-04 -4.794383800000001e-01 2.545584412269174e-06 -4.794342400000000e-01 4.859999999995424e-06 PASS

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Detailed information

Reference: -0.47941382, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2023a_serial_min -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2022a_ppc -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2023a_serial -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2022a_serial -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2023a_serial_opt -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2023b_serial -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2023a_mpi_min -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2023a_serial_omp -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_intel-2022a_serial_omp -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2023a_mpi_opt -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2023a_serial_debug -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2023a_mpi -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
cmake_foss_2022a_full_mpi -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2023a_mpi_debug -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2022a_cuda_serial -4.794293800000000e-01 -1.556000000002555e-05 -1.556000000002555e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.794293800000000e-01 -1.556000000002555e-05 -1.556000000002555e-01 PASS
spack_foss-2023a_mpi_omp -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
cmake_foss_2022a_min_serial -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
cmake_foss_2022a_full_serial -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
cmake_foss_2022a_min_mpi -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_intel-2023a_serial -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2022a_mpi_min -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_intel-2022a_impi_omp -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_foss-2022a_mpi -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_intel-2023a_serial_omp -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS
spack_intel-2023a_impi -4.794391000000000e-01 -2.528000000001640e-05 -2.528000000001640e-01 PASS