Match comparison for Kinetic energy (match type 26701)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 42-full_potential_anc.03-sf-zora.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.194407100000000e-01 | 2.600000000000000e-07 | 5.194407106666666e-01 | 3.203470336296333e-08 | 5.194407050000001e-01 | 3.499999995382197e-08 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.51944071, precision: 0.00000026Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 5.194406700000000e-01 | -3.999999997894577e-08 | -1.538461537651760e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 5.194406700000000e-01 | -3.999999997894577e-08 | -1.538461537651760e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 5.194406700000000e-01 | -3.999999997894577e-08 | -1.538461537651760e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 5.194406700000000e-01 | -3.999999997894577e-08 | -1.538461537651760e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 5.194406700000000e-01 | -3.999999997894577e-08 | -1.538461537651760e-01 | PASS |
foss_autotools: [foss2023a-serial] | 5.194406700000000e-01 | -3.999999997894577e-08 | -1.538461537651760e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 5.194406700000000e-01 | -3.999999997894577e-08 | -1.538461537651760e-01 | PASS |
foss_autotools: [foss2023b-serial] | 5.194406700000000e-01 | -3.999999997894577e-08 | -1.538461537651760e-01 | PASS |
foss_autotools: [foss2022a-serial] | 5.194406700000000e-01 | -3.999999997894577e-08 | -1.538461537651760e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
intel_autotools: [intel2023a-serial] | 5.194407200000000e-01 | 9.999999939225290e-09 | 3.846153822778958e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 5.194406700000000e-01 | -3.999999997894577e-08 | -1.538461537651760e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 5.194406700000000e-01 | -3.999999997894577e-08 | -1.538461537651760e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 5.194407200000000e-01 | 9.999999939225290e-09 | 3.846153822778958e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 5.194407400000000e-01 | 2.999999992869817e-08 | 1.153846151103776e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 5.194407300000000e-01 | 1.999999998947288e-08 | 7.692307688258801e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.194407100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 5.194407100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |