Match comparison for Total energy (match type 3516)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > 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 -8.706605392857141e-01 2.575393781129309e-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
spack_foss-2022a_serial_min -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2023a_serial_opt -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2023a_serial -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2023a_serial_min -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2023b_serial -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2022a_serial -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2022a_mpi_min -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2022a_ppc -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2023a_mpi_min -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2023a_serial_omp -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2022a_mpi -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2023a_mpi -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2023a_serial_debug -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2023a_mpi_debug -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2023a_mpi_omp -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
cmake_foss_2022a_full_serial -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
cmake_foss_2022a_min_serial -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
cmake_foss_2022a_min_mpi -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
cmake_foss_2022a_full_mpi -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_intel-2023a_serial -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_intel-2022a_impi_omp -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_intel-2022a_serial_omp -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_intel-2023a_serial_omp -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_intel-2023a_impi -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2023a_mpi_opt -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2023a_valgrind -8.706605400000000e-01 -2.900000000138903e-07 -9.666666667129675e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.706605300000000e-01 -2.799999999636427e-07 -9.333333332121423e-01 PASS
spack_foss-2022a_cuda_serial -8.706605300000000e-01 -2.799999999636427e-07 -9.333333332121423e-01 PASS