Match comparison for Total energy (match type 12851)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.333925462000000e+01 | 6.670000000000000e-08 | -1.333925460461538e+01 | 4.757429623616163e-08 | -1.333925462000000e+01 | 5.000000058430487e-08 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -13.339254619999998, precision: 0.0000000667Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
spack_foss-2022a_serial_min | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
foss-2022a_ppc | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
spack_foss-2022a_serial_opt | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
spack_foss-2022a_serial | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
foss-2022a_opt | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
intel-2022b | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
intel-2022a | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
spack_foss-2022a_serial_omp | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
cmake_foss_2022a_full_mpi | -1.333925467000000e+01 | -5.000000236066171e-08 | -7.496252227985265e-01 | PASS |
spack_foss-2022a_serial_debug | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
foss-2022a_omp | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
intel-2022a_omp | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
intel-2022b_impi | -1.333925467000000e+01 | -5.000000236066171e-08 | -7.496252227985265e-01 | PASS |
intel-2022a_impi | -1.333925467000000e+01 | -5.000000236066171e-08 | -7.496252227985265e-01 | PASS |
eb_fosscuda-2022a | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
cmake_foss_2022a_min_serial | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
foss-2022a_mpi_omp | -1.333925467000000e+01 | -5.000000236066171e-08 | -7.496252227985265e-01 | PASS |
cmake_foss_2022a_min_mpi | -1.333925467000000e+01 | -5.000000236066171e-08 | -7.496252227985265e-01 | PASS |
eb_foss-2022a | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
eb_foss-2022b_libxc6 | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
eb_foss-2022a_debug | -1.333925457000000e+01 | 4.999999880794803e-08 | 7.496251695344534e-01 | PASS |
intel-2022a_omp_impi | -1.333925467000000e+01 | -5.000000236066171e-08 | -7.496252227985265e-01 | PASS |
eb_foss-2022a_mpi | -1.333925467000000e+01 | -5.000000236066171e-08 | -7.496252227985265e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -1.333925467000000e+01 | -5.000000236066171e-08 | -7.496252227985265e-01 | PASS |
eb_foss-2022a_mpi_debug | -1.333925467000000e+01 | -5.000000236066171e-08 | -7.496252227985265e-01 | PASS |