Match comparison for Total energy (match type 22019)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-7.937909370000000e+00 | 3.970000000000000e-07 | -7.937909220624999e+00 | 2.420614576668452e-09 | -7.937909225000000e+00 | 4.999999969612645e-09 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Zen 4 builders have different values.
Loading plot...
Detailed information
Reference: -7.93790937, precision: 0.000000397Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-ppc: [foss2022a-serial] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
intel-serial: [intel2023a-serial] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -7.937909220000000e+00 | 1.499999999765578e-07 | 3.778337530895662e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -7.937909230000000e+00 | 1.400000000373325e-07 | 3.526448363660767e-01 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -7.937909230000000e+00 | 1.400000000373325e-07 | 3.526448363660767e-01 | PASS |