Match comparison for Correlation energy (match type 26548)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 31-magnon_1d.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.242330000000000e-03 6.710000000000000e-08 -6.242330000000001e-03 8.673617379884035e-19 -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
eb_foss-2022a_ppc -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -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-2022a_mpi -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-2022a_serial_min -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -6.242330000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS