Match comparison for Energy [step 1] (libxc5) (match type 28111)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.647906570762484e+01 | 1.060000000000000e-01 | -4.656823266805808e+01 | 3.715290018096875e-02 | -4.647906570762484e+01 | 9.659754047160263e-02 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values.
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Detailed information
Reference: -46.47906570762484, precision: 0.106| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -4.657566324809309e+01 | -9.659754046824531e-02 | -9.112975515872199e-01 | PASS |
| spack_foss-2022a_serial_min | -4.657566324809309e+01 | -9.659754046824531e-02 | -9.112975515872199e-01 | PASS |
| foss-2022a_ppc | -4.657566324809302e+01 | -9.659754046818136e-02 | -9.112975515866166e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.657566324809309e+01 | -9.659754046824531e-02 | -9.112975515872199e-01 | PASS |
| spack_foss-2022a_serial | -4.657566324809309e+01 | -9.659754046824531e-02 | -9.112975515872199e-01 | PASS |
| foss-2022a_opt | -4.657566324809308e+01 | -9.659754046823821e-02 | -9.112975515871530e-01 | PASS |
| intel-2022b | -4.657566324809308e+01 | -9.659754046823821e-02 | -9.112975515871530e-01 | PASS |
| intel-2022a | -4.657566324809308e+01 | -9.659754046823821e-02 | -9.112975515871530e-01 | PASS |
| spack_foss-2022a_serial_omp | -4.657566324809310e+01 | -9.659754046825952e-02 | -9.112975515873540e-01 | PASS |
| cmake_foss_2022a_full_mpi | -4.657566324809638e+01 | -9.659754047154223e-02 | -9.112975516183229e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.657566324809309e+01 | -9.659754046824531e-02 | -9.112975515872199e-01 | PASS |
| foss-2022a_omp | -4.657566324809310e+01 | -9.659754046825952e-02 | -9.112975515873540e-01 | PASS |
| intel-2022a_omp | -4.657566324809309e+01 | -9.659754046825242e-02 | -9.112975515872870e-01 | PASS |
| intel-2022b_impi | -4.657566324809636e+01 | -9.659754047152092e-02 | -9.112975516181219e-01 | PASS |
| intel-2022a_impi | -4.657566324809636e+01 | -9.659754047152092e-02 | -9.112975516181219e-01 | PASS |
| eb_fosscuda-2022a | -4.638246816715323e+01 | 9.659754047160618e-02 | 9.112975516189262e-01 | PASS |
| cmake_foss_2022a_min_serial | -4.657566324809309e+01 | -9.659754046824531e-02 | -9.112975515872199e-01 | PASS |
| foss-2022a_mpi_omp | -4.657566324809644e+01 | -9.659754047159907e-02 | -9.112975516188592e-01 | PASS |
| cmake_foss_2022a_min_mpi | -4.657566324809638e+01 | -9.659754047154223e-02 | -9.112975516183229e-01 | PASS |
| eb_foss-2022a | -4.657566324809308e+01 | -9.659754046823821e-02 | -9.112975515871530e-01 | PASS |
| eb_foss-2022b_libxc6 | -4.657566324809309e+01 | -9.659754046824531e-02 | -9.112975515872199e-01 | PASS |
| eb_foss-2022a_debug | -4.657566324809308e+01 | -9.659754046823821e-02 | -9.112975515871530e-01 | PASS |
| intel-2022a_omp_impi | -4.657566324809641e+01 | -9.659754047157065e-02 | -9.112975516185911e-01 | PASS |
| eb_foss-2022a_mpi | -4.657566324809638e+01 | -9.659754047154223e-02 | -9.112975516183229e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -4.657566324809638e+01 | -9.659754047154223e-02 | -9.112975516183229e-01 | PASS |
| eb_foss-2022a_mpi_debug | -4.657566324809638e+01 | -9.659754047154223e-02 | -9.112975516183229e-01 | PASS |