Match comparison for Total energy (match type 22168)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 17-aluminium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.742789450000000e+00 4.870000000000000e-07 -9.742789450000000e+00 0.000000000000000e+00 -9.742789450000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -9.74278945, precision: 0.000000487
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -9.742789450000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS