Match comparison for Total energy (match type 29560)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.145702067000000e+01 1.980000000000000e-07 -1.145702051666667e+01 9.428090405042945e-08 -1.145702067000000e+01 1.799999997942336e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -11.45702067, precision: 0.000000198
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2023a_serial_opt -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2023a_serial_min -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2022a_serial -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2023a_serial -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2023b_serial -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2022a_ppc -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2022a_cuda_serial -1.145702085000000e+01 -1.799999989060552e-07 -9.090909035659355e-01 PASS
spack_foss-2023a_mpi_min -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2022a_mpi_min -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2023a_serial_omp -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2023a_serial_debug -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2023a_mpi_opt -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2022a_mpi -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2023a_mpi -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.145702085000000e+01 -1.799999989060552e-07 -9.090909035659355e-01 PASS
spack_foss-2023a_mpi_debug -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_foss-2023a_mpi_omp -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
cmake_foss_2022a_full_serial -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
cmake_foss_2022a_min_serial -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_intel-2023a_serial -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
cmake_foss_2022a_min_mpi -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
cmake_foss_2022a_full_mpi -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_intel-2022a_impi_omp -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_intel-2022a_serial_omp -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_intel-2023a_serial_omp -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS
spack_intel-2023a_impi -1.145702049000000e+01 1.800000006824121e-07 9.090909125374347e-01 PASS