Match comparison for External energy (match type 25016)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 02-curvilinear_coordinates.01-gygi.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.722971770000000e+00 3.360000000000000e-07 -6.722971769999999e+00 8.881784197001252e-16 -6.722971770000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -6.72297177, precision: 0.000000336
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind -6.722971770000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS