Match comparison for Total energy (match type 24672)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.008290040000000e+00 4.000000000000000e-07 -8.008290038461539e+00 4.550830701759488e-09 -8.008290030000001e+00 9.999999939225290e-09 PASS
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Detailed information

Reference: -8.00829004, precision: 0.0000004
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.008290030000000e+00 1.000000082740371e-08 2.500000206850927e-02 PASS
spack_foss-2022a_serial_debug -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.008290020000000e+00 1.999999987845058e-08 4.999999969612645e-02 PASS
eb_foss-2022a -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.008290030000000e+00 1.000000082740371e-08 2.500000206850927e-02 PASS
eb_foss-2022a_mpi_debug -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -8.008290040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS