Match comparison for Total energy (match type 15773)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 17-oep-photons.02-kli.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.895830759000000e+01 1.000000000000000e-04 -4.895830765589285e+01 2.671120551875890e-08 -4.895830765500000e+01 7.499999910010047e-08 PASS
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Detailed information

Reference: -48.95830759, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2023a_serial_opt -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2022a_serial -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2022a_serial_min -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2022a_ppc -4.895830768000000e+01 -9.000000034120603e-08 -9.000000034120603e-04 PASS
spack_foss-2023a_serial -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2023b_serial -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2022a_mpi_min -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2023a_mpi_min -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2023a_serial_omp -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2023a_mpi_opt -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2022a_mpi -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2023a_mpi -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2023a_serial_debug -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2023a_mpi_debug -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_intel_autotools: [intel2023a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -4.895830767000000e+01 -8.000000661922968e-08 -8.000000661922968e-04 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -4.895830767000000e+01 -8.000000661922968e-08 -8.000000661922968e-04 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -4.895830768000000e+01 -9.000000034120603e-08 -9.000000034120603e-04 PASS
GCI_foss_min_autotools: [foss2022a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_foss_min_autotools: [foss2023a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_foss_min_autotools: [foss2023b-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_foss_autotools: [foss2022a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_foss_autotools: [foss2023b-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_foss_autotools: [foss2023a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2023a_mpi_omp -4.895830768000000e+01 -9.000000034120603e-08 -9.000000034120603e-04 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -4.895830768000000e+01 -9.000000034120603e-08 -9.000000034120603e-04 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
cmake_foss_2022a_full_serial -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
cmake_foss_2022a_min_serial -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
cmake_foss_2022a_min_mpi -4.895830773000000e+01 -1.400000044782246e-07 -1.400000044782246e-03 PASS
cmake_foss_2022a_full_mpi -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_intel-2022a_impi_omp -4.895830758000000e+01 9.999993721976352e-09 9.999993721976352e-05 PASS
spack_intel-2023a_serial -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_intel-2022a_serial_omp -4.895830767000000e+01 -8.000000661922968e-08 -8.000000661922968e-04 PASS
spack_intel-2023a_serial_omp -4.895830767000000e+01 -8.000000661922968e-08 -8.000000661922968e-04 PASS
spack_intel-2023a_impi -4.895830763000000e+01 -4.000000330961484e-08 -4.000000330961484e-04 PASS
spack_foss-2022a_cuda_mpi_omp -4.895830766000000e+01 -7.000000579182597e-08 -7.000000579182597e-04 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -4.895830764000000e+01 -5.000000413701855e-08 -5.000000413701855e-04 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2023a_valgrind -4.895830766000000e+01 -7.000000579182597e-08 -7.000000579182597e-04 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -4.895830773000000e+01 -1.400000044782246e-07 -1.400000044782246e-03 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -4.895830773000000e+01 -1.400000044782246e-07 -1.400000044782246e-03 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -4.895830764000000e+01 -5.000000413701855e-08 -5.000000413701855e-04 PASS
spack_foss-2022a_cuda_serial -4.895830764000000e+01 -5.000000413701855e-08 -5.000000413701855e-04 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -4.895830763000000e+01 -4.000000330961484e-08 -4.000000330961484e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -4.895830758000000e+01 9.999993721976352e-09 9.999993721976352e-05 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -4.895830773000000e+01 -1.400000044782246e-07 -1.400000044782246e-03 PASS