Match comparison for Hartree energy (match type 29565)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.128227461000000e+01 8.799999999999999e-08 -1.128227467814815e+01 4.190262381565196e-08 -1.128227461000000e+01 7.999999951380232e-08 PASS

Checks for this match

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Detailed information

Reference: -11.28227461, precision: 0.000000088
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2023a_serial_min -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2023a_serial_opt -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2023a_serial -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2023b_serial -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2022a_ppc -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2023a_mpi_min -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2023a_serial_debug -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_intel-2022a_serial_omp -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2023a_serial_omp -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2023a_mpi_opt -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
cmake_foss_2022a_full_mpi -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2023a_mpi -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_intel-2023a_impi -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2023a_mpi_debug -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.128227453000000e+01 7.999999951380232e-08 9.090909035659356e-01 PASS
spack_foss-2023a_mpi_omp -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
cmake_foss_2022a_min_serial -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
cmake_foss_2022a_full_serial -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
cmake_foss_2022a_min_mpi -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2022a_serial -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2022a_mpi_min -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_intel-2022a_impi_omp -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_intel-2023a_serial -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2022a_mpi -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_intel-2023a_serial_omp -1.128227469000000e+01 -7.999999951380232e-08 -9.090909035659356e-01 PASS
spack_foss-2022a_cuda_serial -1.128227453000000e+01 7.999999951380232e-08 9.090909035659356e-01 PASS