Match comparison for Correlation energy (match type 15671)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 13-libvdwxc_h2o.01-vdwdfcx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.836915300000000e-01 1.920000000000000e-07 -3.836915300000001e-01 5.551115123125783e-17 -3.836915300000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.38369153, precision: 0.000000192
Run Value Difference Relative difference Status
spack_foss-2022a_serial_opt -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS