Match comparison for Total energy (match type 24672)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.008290040000000e+00 4.000000000000000e-07 -8.008290037777776e+00 4.157397440400448e-09 -8.008290035000000e+00 5.000000413701855e-09 PASS
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Detailed information

Reference: -8.00829004, precision: 0.0000004
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -8.008290030000000e+00 1.000000082740371e-08 2.500000206850927e-02 PASS
spack_foss-2022a_serial_min -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -8.008290030000000e+00 1.000000082740371e-08 2.500000206850927e-02 PASS
spack_foss-2022a_mpi_opt -8.008290030000000e+00 1.000000082740371e-08 2.500000206850927e-02 PASS
spack_foss-2022a_serial_opt -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -8.008290030000000e+00 1.000000082740371e-08 2.500000206850927e-02 PASS
spack_foss-2023a_serial_min -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS