Match comparison for Energy [step 5] (match type 14067)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Input 05-time_propagation.02-td_domains.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.792394788843000e+01 | 1.900000000000000e-10 | -3.792394788842564e+01 | 5.108377310331635e-14 | -3.792394788842572e+01 | 1.527666881884215e-13 | PASS |
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Detailed information
Reference: -37.92394788843, precision: 0.00000000019| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -3.792394788842560e+01 | 4.398259534355020e-12 | 2.314873439134221e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -3.792394788842560e+01 | 4.398259534355020e-12 | 2.314873439134221e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | -3.792394788842566e+01 | 4.341416115494212e-12 | 2.284955850260112e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | -3.792394788842566e+01 | 4.341416115494212e-12 | 2.284955850260112e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -3.792394788842566e+01 | 4.341416115494212e-12 | 2.284955850260112e-02 | PASS |
| foss-serial-full: [foss2023b-serial] | -3.792394788842566e+01 | 4.341416115494212e-12 | 2.284955850260112e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | -3.792394788842566e+01 | 4.341416115494212e-12 | 2.284955850260112e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | -3.792394788842562e+01 | 4.376943252282217e-12 | 2.303654343306430e-02 | PASS |
| foss-ppc: [foss2022a-serial] | -3.792394788842561e+01 | 4.391154106997419e-12 | 2.311133740524958e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | -3.792394788842566e+01 | 4.341416115494212e-12 | 2.284955850260112e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | -3.792394788842566e+01 | 4.341416115494212e-12 | 2.284955850260112e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.792394788842564e+01 | 4.355626970209414e-12 | 2.292435247478639e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.792394788842564e+01 | 4.355626970209414e-12 | 2.292435247478639e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | -3.792394788842568e+01 | 4.320099833421409e-12 | 2.273736754432321e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -3.792394788842562e+01 | 4.376943252282217e-12 | 2.303654343306430e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.792394788842556e+01 | 4.440892098500626e-12 | 2.337311630789803e-02 | PASS |
| intel-serial: [intel2023a-serial] | -3.792394788842586e+01 | 4.135358722123783e-12 | 2.176504590591465e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -3.792394788842562e+01 | 4.376943252282217e-12 | 2.303654343306430e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.792394788842562e+01 | 4.376943252282217e-12 | 2.303654343306430e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -3.792394788842562e+01 | 4.376943252282217e-12 | 2.303654343306430e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.792394788842562e+01 | 4.376943252282217e-12 | 2.303654343306430e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -3.792394788842562e+01 | 4.376943252282217e-12 | 2.303654343306430e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -3.792394788842569e+01 | 4.312994406063808e-12 | 2.269997055823057e-02 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -3.792394788842569e+01 | 4.312994406063808e-12 | 2.269997055823057e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.792394788842562e+01 | 4.376943252282217e-12 | 2.303654343306430e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -3.792394788842559e+01 | 4.405364961712621e-12 | 2.318613137743485e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.792394788842568e+01 | 4.320099833421409e-12 | 2.273736754432321e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.792394788842568e+01 | 4.320099833421409e-12 | 2.273736754432321e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.792394788842556e+01 | 4.440892098500626e-12 | 2.337311630789803e-02 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -3.792394788842566e+01 | 4.341416115494212e-12 | 2.284955850260112e-02 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |