Match comparison for Total energy (match type 3516)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.706602500000000e-01 3.000000000000000e-07 -8.706605393548384e-01 2.456701014235933e-09 -8.706605350000001e-01 5.000000025123796e-09 PASS

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Detailed information

Reference: -0.87066025, precision: 0.0000003
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_min_autotools: [foss2023a-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_min_autotools: [foss2023b-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_min_autotools: [foss2022a-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_opt_autotools: [foss2023a-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_autotools: [foss2023a-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_autotools: [foss2023b-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_autotools: [foss2022a-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
intel_autotools: [intel2023a-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_omp_autotools: [foss2023a-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_debug_autotools: [foss2023a-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.706605300000000e-01 -2.799999999636427e-07 -9.333333332121423e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.706605300000000e-01 -2.799999999636427e-07 -9.333333332121423e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS