Match comparison for Energy [step 75] (match type 4219)
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Input 13-absorption-spin.06-td_spinkick.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.135815686249000e+00 | 3.910000000000000e-02 | -6.133746207248566e+00 | 5.092766188376370e-14 | -6.133746207248628e+00 | 1.199040866595169e-13 | PASS |
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Detailed information
Reference: -6.135815686249, precision: 0.0391| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.133746207248593e+00 | 2.069479000406993e-03 | 5.292785167281312e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.133746207248593e+00 | 2.069479000406993e-03 | 5.292785167281312e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.133746207248521e+00 | 2.069479000478935e-03 | 5.292785167465307e-02 | PASS |
| foss-ppc: [foss2022a-serial] | -6.133746207248748e+00 | 2.069479000251562e-03 | 5.292785166883789e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.133746207248531e+00 | 2.069479000469165e-03 | 5.292785167440320e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | -6.133746207248577e+00 | 2.069479000422980e-03 | 5.292785167322200e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | -6.133746207248577e+00 | 2.069479000422980e-03 | 5.292785167322200e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | -6.133746207248577e+00 | 2.069479000422980e-03 | 5.292785167322200e-02 | PASS |
| foss-serial-full: [foss2023b-serial] | -6.133746207248577e+00 | 2.069479000422980e-03 | 5.292785167322200e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.133746207248649e+00 | 2.069479000351038e-03 | 5.292785167138204e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | -6.133746207248577e+00 | 2.069479000422980e-03 | 5.292785167322200e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.133746207248662e+00 | 2.069479000337715e-03 | 5.292785167104130e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | -6.133746207248570e+00 | 2.069479000430086e-03 | 5.292785167340372e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | -6.133746207248577e+00 | 2.069479000422980e-03 | 5.292785167322200e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -6.133746207248570e+00 | 2.069479000430086e-03 | 5.292785167340372e-02 | PASS |
| intel-serial: [intel2023a-serial] | -6.133746207248625e+00 | 2.069479000375019e-03 | 5.292785167199535e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.133746207248570e+00 | 2.069479000430086e-03 | 5.292785167340372e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | -6.133746207248600e+00 | 2.069479000399888e-03 | 5.292785167263139e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.133746207248565e+00 | 2.069479000434526e-03 | 5.292785167351730e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -6.133746207248516e+00 | 2.069479000484264e-03 | 5.292785167478937e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -6.133746207248508e+00 | 2.069479000491370e-03 | 5.292785167497109e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.133746207248508e+00 | 2.069479000491370e-03 | 5.292785167497109e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -6.133746207248516e+00 | 2.069479000484264e-03 | 5.292785167478937e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.133746207248508e+00 | 2.069479000491370e-03 | 5.292785167497109e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -6.133746207248533e+00 | 2.069479000466501e-03 | 5.292785167433506e-02 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -6.133746207248533e+00 | 2.069479000466501e-03 | 5.292785167433506e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.133746207248526e+00 | 2.069479000473606e-03 | 5.292785167451678e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.133746207248526e+00 | 2.069479000473606e-03 | 5.292785167451678e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -6.133746207248527e+00 | 2.069479000472718e-03 | 5.292785167449407e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.133746207248573e+00 | 2.069479000426533e-03 | 5.292785167331285e-02 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -6.133746207248532e+00 | 2.069479000468277e-03 | 5.292785167438049e-02 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -6.133746207248543e+00 | 2.069479000456731e-03 | 5.292785167408519e-02 | PASS |