Match comparison for Total energy (match type 13840)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 05-pfft.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.991953300000000e-01 1.000000000000000e-04 -4.991684499999999e-01 5.551115123125783e-17 -4.991684500000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.49919533, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2022a_serial_min -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2022a_serial -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2023a_serial_opt -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2023a_serial -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2023b_serial -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2022a_ppc -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2022a_mpi_min -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2023a_mpi_min -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2023a_serial_debug -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2023a_serial_omp -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2022a_cuda_serial -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2023a_mpi_opt -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2023a_mpi -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2022a_mpi -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2023a_mpi_debug -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_foss-2023a_mpi_omp -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
cmake_foss_2022a_min_serial -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
cmake_foss_2022a_full_serial -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
cmake_foss_2022a_min_mpi -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
cmake_foss_2022a_full_mpi -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_intel-2022a_serial_omp -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_intel-2022a_impi_omp -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_intel-2023a_serial_omp -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS
spack_intel-2023a_impi -4.991684500000000e-01 2.688000000000690e-05 2.688000000000690e-01 PASS