Match comparison for lda_x Exchange (match type 12492)

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Input 03-xc.lda_x.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.723241250000000e-01 3.000000000000000e-06 -2.723264444444445e-01 1.429647284484727e-06 -2.723241200000000e-01 2.740000000001075e-06 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.27232412500000003, precision: 0.000003
Run Value Difference Relative difference Status
cmake_foss_2022a_min_serial -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
cmake_foss_2022a_full_serial -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
spack_foss-2022a_serial_min -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
cmake_foss_2022a_min_mpi -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
spack_foss-2022a_ppc -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
spack_foss-2022a_serial -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
cmake_foss_2022a_full_mpi -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
spack_foss-2022a_mpi_min -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
spack_foss-2022a_mpi -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
spack_foss-2023a_mpi -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
spack_foss-2023a_mpi_min -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
spack_foss-2023a_serial -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
spack_foss-2023a_mpi_opt -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
spack_foss-2023a_mpi_debug -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
spack_foss-2023a_serial_debug -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
spack_foss-2023a_serial_min -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
spack_foss-2022a_cuda_serial -2.723213800000000e-01 2.745000000026199e-06 9.150000000087328e-01 PASS
spack_foss-2023a_mpi_omp -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
spack_foss-2023a_serial_opt -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
spack_foss-2023a_serial_omp -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
spack_foss-2023b_serial -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.723214000000000e-01 2.725000000036726e-06 9.083333333455752e-01 PASS
spack_intel-2023a_serial -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
spack_intel-2022a_serial_omp -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
spack_intel-2023a_serial_omp -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
spack_intel-2023a_impi -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
spack_intel-2022a_impi_omp -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS