Match comparison for Total energy (match type 15849)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 07-casida-photons.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.283000280000000e+00 1.000000000000000e-04 -1.283000265806451e+00 5.712319418801812e-08 -1.283000350000000e+00 1.400000000373325e-07 PASS
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Detailed information

Reference: -1.28300028, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
foss_min_autotools: [foss2023a-serial] -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
foss_min_autotools: [foss2023b-serial] -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
foss_min_autotools: [foss2022a-serial] -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
foss_autotools: [foss2022a-serial] -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
foss_opt_autotools: [foss2023a-serial] -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
foss_autotools: [foss2023b-serial] -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
intel_autotools: [intel2023a-serial] -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
foss_autotools: [foss2023a-serial] -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.283000210000000e+00 7.000000001866624e-08 7.000000001866624e-04 PASS
foss_omp_autotools: [foss2023a-serial] -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.283000210000000e+00 7.000000001866624e-08 7.000000001866624e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.283000330000000e+00 -4.999999991817106e-08 -4.999999991817106e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.283000330000000e+00 -4.999999991817106e-08 -4.999999991817106e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.283000330000000e+00 -4.999999991817106e-08 -4.999999991817106e-04 PASS
intel_omp_autotools: [intel2023a-serial] -1.283000320000000e+00 -3.999999997894577e-08 -3.999999997894577e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.283000240000000e+00 3.999999997894577e-08 3.999999997894577e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.283000240000000e+00 3.999999997894577e-08 3.999999997894577e-04 PASS
intel_omp_autotools: [intel2022a-serial] -1.283000320000000e+00 -3.999999997894577e-08 -3.999999997894577e-04 PASS
foss_debug_autotools: [foss2023a-serial] -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
foss_ppc_autotools: [foss2022a-serial] -1.283000230000000e+00 4.999999991817106e-08 4.999999991817106e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.283000490000000e+00 -2.100000000559987e-07 -2.100000000559987e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.283000240000000e+00 3.999999997894577e-08 3.999999997894577e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.283000250000000e+00 3.000000003972048e-08 3.000000003972048e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.283000330000000e+00 -4.999999991817106e-08 -4.999999991817106e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.283000250000000e+00 3.000000003972048e-08 3.000000003972048e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.283000320000000e+00 -3.999999997894577e-08 -3.999999997894577e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.283000240000000e+00 3.999999997894577e-08 3.999999997894577e-04 PASS