Match comparison for Total energy (match type 11888)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 15-fullerene_stdlcao.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.406616895700000e+02 1.700000000000000e-07 -3.406616895661539e+02 4.865046413492710e-09 -3.406616895650000e+02 5.000003966415534e-09 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -340.66168956999996, precision: 0.00000017
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
spack_foss-2022a_serial_min -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
spack_foss-2022a_serial -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
spack_foss-2023a_serial_opt -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
spack_foss-2023a_serial -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
spack_foss-2023b_serial -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
spack_foss-2022a_ppc -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
spack_foss-2022a_mpi_min -3.406616895600000e+02 9.999951089412207e-09 5.882324170242475e-02 PASS
spack_foss-2023a_mpi_min -3.406616895600000e+02 9.999951089412207e-09 5.882324170242475e-02 PASS
spack_foss-2023a_serial_debug -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
spack_foss-2023a_serial_omp -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
spack_foss-2022a_cuda_serial -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
spack_foss-2023a_mpi_opt -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
spack_foss-2023a_mpi -3.406616895600000e+02 9.999951089412207e-09 5.882324170242475e-02 PASS
spack_foss-2022a_mpi -3.406616895600000e+02 9.999951089412207e-09 5.882324170242475e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
spack_foss-2023a_mpi_debug -3.406616895600000e+02 9.999951089412207e-09 5.882324170242475e-02 PASS
spack_foss-2023a_mpi_omp -3.406616895600000e+02 9.999951089412207e-09 5.882324170242475e-02 PASS
cmake_foss_2022a_min_serial -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
cmake_foss_2022a_full_serial -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
cmake_foss_2022a_min_mpi -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
cmake_foss_2022a_full_mpi -3.406616895700000e+02 -5.684341886080801e-14 -3.343730521224001e-07 PASS
spack_intel-2022a_serial_omp -3.406616895600000e+02 9.999951089412207e-09 5.882324170242475e-02 PASS
spack_intel-2022a_impi_omp -3.406616895600000e+02 9.999951089412207e-09 5.882324170242475e-02 PASS
spack_intel-2023a_serial_omp -3.406616895600000e+02 9.999951089412207e-09 5.882324170242475e-02 PASS
spack_intel-2023a_impi -3.406616895600000e+02 9.999951089412207e-09 5.882324170242475e-02 PASS