Match comparison for Energy [step 175] (match type 14248)
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Input 14-absorption-spinors.03-td-restart.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.135833746286008e+00 | 1.600000000000000e-13 | -6.135833746285934e+00 | 5.141803898556621e-14 | -6.135833746286008e+00 | 1.456612608308205e-13 | PASS |
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Detailed information
Reference: -6.135833746286008, precision: 0.00000000000016Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -6.135833746285955e+00 | 5.329070518200751e-14 | 3.330669073875470e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -6.135833746285955e+00 | 5.329070518200751e-14 | 3.330669073875470e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -6.135833746285924e+00 | 8.437694987151190e-14 | 5.273559366969494e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -6.135833746285924e+00 | 8.437694987151190e-14 | 5.273559366969494e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -6.135833746285924e+00 | 8.437694987151190e-14 | 5.273559366969494e-01 | PASS |
foss_autotools: [foss2022a-serial] | -6.135833746285924e+00 | 8.437694987151190e-14 | 5.273559366969494e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -6.135833746285955e+00 | 5.329070518200751e-14 | 3.330669073875470e-01 | PASS |
foss_autotools: [foss2023b-serial] | -6.135833746285924e+00 | 8.437694987151190e-14 | 5.273559366969494e-01 | PASS |
intel_autotools: [intel2023a-serial] | -6.135833746286030e+00 | -2.220446049250313e-14 | -1.387778780781446e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.135833746285862e+00 | 1.456612608308205e-13 | 9.103828801926284e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.135833746285862e+00 | 1.456612608308205e-13 | 9.103828801926284e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -6.135833746285894e+00 | 1.136868377216160e-13 | 7.105427357601002e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.135833746285911e+00 | 9.681144774731365e-14 | 6.050715484207103e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -6.135833746285894e+00 | 1.136868377216160e-13 | 7.105427357601002e-01 | PASS |
foss_autotools: [foss2023a-serial] | -6.135833746285924e+00 | 8.437694987151190e-14 | 5.273559366969494e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.135833746285911e+00 | 9.681144774731365e-14 | 6.050715484207103e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -6.135833746285930e+00 | 7.815970093361102e-14 | 4.884981308350689e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -6.135833746285941e+00 | 6.661338147750939e-14 | 4.163336342344337e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -6.135833746285928e+00 | 7.993605777301127e-14 | 4.996003610813204e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -6.135833746285948e+00 | 6.039613253960852e-14 | 3.774758283725532e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -6.135833746285928e+00 | 7.993605777301127e-14 | 4.996003610813204e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -6.135833746285911e+00 | 9.681144774731365e-14 | 6.050715484207103e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -6.135833746285924e+00 | 8.437694987151190e-14 | 5.273559366969494e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -6.135833746286154e+00 | -1.456612608308205e-13 | -9.103828801926284e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -6.135833746285928e+00 | 7.993605777301127e-14 | 4.996003610813204e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -6.135833746285964e+00 | 4.440892098500626e-14 | 2.775557561562891e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -6.135833746285886e+00 | 1.216804434989172e-13 | 7.605027718682322e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.135833746285947e+00 | 6.128431095930864e-14 | 3.830269434956790e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.135833746285950e+00 | 5.773159728050814e-14 | 3.608224830031759e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.135833746285905e+00 | 1.030286966852145e-13 | 6.439293542825908e-01 | PASS |