Match comparison for Correlation energy (match type 28434)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 13-primitive.03-bcc_iron.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.371508970000000e+00 6.860000000000001e-08 -1.371508970000000e+00 2.220446049250313e-16 -1.371508970000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.3715089699999998, precision: 0.0000000686
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2023a_serial_min -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2023a_serial_opt -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2023a_serial -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2023b_serial -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2022a_ppc -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2023a_mpi_min -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2023a_serial_debug -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_intel-2022a_serial_omp -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2023a_serial_omp -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2023a_mpi_opt -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
cmake_foss_2022a_full_mpi -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2023a_mpi -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_intel-2023a_impi -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2023a_mpi_debug -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2022a_cuda_mpi_omp -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2023a_mpi_omp -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
cmake_foss_2022a_min_serial -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
cmake_foss_2022a_full_serial -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
cmake_foss_2022a_min_mpi -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2022a_serial -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2022a_mpi_min -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_intel-2022a_impi_omp -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_intel-2023a_serial -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2022a_mpi -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_intel-2023a_serial_omp -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS
spack_foss-2022a_cuda_serial -1.371508970000000e+00 -2.220446049250313e-16 -3.236801821064596e-09 PASS