Match comparison for Total energy (match type 28151)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.141015530000000e+01 | 1.570000000000000e-06 | -3.141015533612903e+01 | 1.474020548536951e-08 | -3.141015531000000e+01 | 2.999999892949745e-08 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -31.4101553, precision: 0.00000157Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_autotools: [foss2022a-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_autotools: [foss2023b-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
intel_autotools: [intel2023a-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_autotools: [foss2023a-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.141015528000000e+01 | 1.999999810209374e-08 | 1.273885229432722e-02 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.141015534000000e+01 | -3.999999975690116e-08 | -2.547770685152940e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.141015528000000e+01 | 1.999999810209374e-08 | 1.273885229432722e-02 | PASS |