Match comparison for Correlation energy (match type 29033)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.124946350000000e+00 5.620000000000000e-08 -1.124946349285715e+00 2.575393809721920e-09 -1.124946345000000e+00 5.000000080634948e-09 PASS

Checks for this match

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Detailed information

Reference: -1.1249463499999999, precision: 0.0000000562
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2023a_serial_min -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2022a_ppc -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2023a_serial -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2022a_serial -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2023a_serial_opt -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2023b_serial -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2023a_mpi_min -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2023a_serial_omp -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_intel-2022a_serial_omp -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2023a_mpi_opt -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2023a_serial_debug -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2023a_mpi -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
cmake_foss_2022a_full_mpi -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2023a_mpi_debug -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2022a_cuda_serial -1.124946340000000e+00 9.999999939225290e-09 1.779359419790977e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.124946340000000e+00 9.999999939225290e-09 1.779359419790977e-01 PASS
spack_foss-2023a_mpi_omp -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
cmake_foss_2022a_min_serial -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
cmake_foss_2022a_full_serial -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
cmake_foss_2022a_min_mpi -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_intel-2023a_serial -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2022a_mpi_min -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_intel-2022a_impi_omp -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2022a_mpi -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_intel-2023a_serial_omp -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_intel-2023a_impi -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS
spack_foss-2023a_valgrind -1.124946350000000e+00 -2.220446049250313e-16 -3.950971617883120e-09 PASS