Match comparison for External energy (match type 28665)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 39-adsic.01-unpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.618478070000000e+00 3.310000000000000e-07 -6.618478070000001e+00 8.881784197001252e-16 -6.618478070000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -6.61847807, precision: 0.000000331
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -6.618478070000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS