Match comparison for Correlation energy (match type 26548)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 31-magnon_1d.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.242330000000000e-03 6.710000000000000e-08 -6.242330000000000e-03 0.000000000000000e+00 -6.242330000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00624233, precision: 0.0000000671
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS