Match comparison for Energy [step 0] (match type 29345)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Input 24-adsic_freeze_orbitals.02-td.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.002259026478495e+00 | 1.000000000000000e-04 | -2.002259026478496e+00 | 3.793461445538856e-15 | -2.002259026478498e+00 | 7.771561172376096e-15 | PASS |
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Detailed information
Reference: -2.002259026478495, precision: 0.0001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -2.002259026478494e+00 | 8.881784197001252e-16 | 8.881784197001252e-12 | PASS |
foss_min_autotools: [foss2023a-serial] | -2.002259026478497e+00 | -1.776356839400250e-15 | -1.776356839400250e-11 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.002259026478494e+00 | 8.881784197001252e-16 | 8.881784197001252e-12 | PASS |
foss_min_autotools: [foss2023b-serial] | -2.002259026478497e+00 | -1.776356839400250e-15 | -1.776356839400250e-11 | PASS |
foss_min_autotools: [foss2022a-serial] | -2.002259026478497e+00 | -1.776356839400250e-15 | -1.776356839400250e-11 | PASS |
foss_autotools: [foss2022a-serial] | -2.002259026478497e+00 | -1.776356839400250e-15 | -1.776356839400250e-11 | PASS |
foss_opt_autotools: [foss2023a-serial] | -2.002259026478494e+00 | 8.881784197001252e-16 | 8.881784197001252e-12 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -2.002259026478496e+00 | -8.881784197001252e-16 | -8.881784197001252e-12 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -2.002259026478496e+00 | -8.881784197001252e-16 | -8.881784197001252e-12 | PASS |
foss_autotools: [foss2023b-serial] | -2.002259026478497e+00 | -1.776356839400250e-15 | -1.776356839400250e-11 | PASS |
intel_autotools: [intel2023a-serial] | -2.002259026478497e+00 | -1.776356839400250e-15 | -1.776356839400250e-11 | PASS |
foss_autotools: [foss2023a-serial] | -2.002259026478497e+00 | -1.776356839400250e-15 | -1.776356839400250e-11 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -2.002259026478495e+00 | -4.440892098500626e-16 | -4.440892098500626e-12 | PASS |
foss_omp_autotools: [foss2023a-serial] | -2.002259026478494e+00 | 1.332267629550188e-15 | 1.332267629550188e-11 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -2.002259026478495e+00 | -4.440892098500626e-16 | -4.440892098500626e-12 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.002259026478492e+00 | 3.108624468950438e-15 | 3.108624468950438e-11 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -2.002259026478492e+00 | 3.108624468950438e-15 | 3.108624468950438e-11 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.002259026478492e+00 | 3.108624468950438e-15 | 3.108624468950438e-11 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.002259026478504e+00 | -9.325873406851315e-15 | -9.325873406851315e-11 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -2.002259026478491e+00 | 3.552713678800501e-15 | 3.552713678800501e-11 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -2.002259026478491e+00 | 3.552713678800501e-15 | 3.552713678800501e-11 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.002259026478506e+00 | -1.065814103640150e-14 | -1.065814103640150e-10 | PASS |
foss_debug_autotools: [foss2023a-serial] | -2.002259026478497e+00 | -1.776356839400250e-15 | -1.776356839400250e-11 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -2.002259026478496e+00 | -1.332267629550188e-15 | -1.332267629550188e-11 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.002259026478502e+00 | -6.661338147750939e-15 | -6.661338147750939e-11 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -2.002259026478491e+00 | 3.552713678800501e-15 | 3.552713678800501e-11 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.002259026478500e+00 | -4.884981308350689e-15 | -4.884981308350689e-11 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -2.002259026478497e+00 | -2.220446049250313e-15 | -2.220446049250313e-11 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.002259026478503e+00 | -8.437694987151190e-15 | -8.437694987151190e-11 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.002259026478499e+00 | -3.996802888650564e-15 | -3.996802888650564e-11 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -2.002259026478490e+00 | 4.884981308350689e-15 | 4.884981308350689e-11 | PASS |