Match comparison for Eigenvalues sum (match type 21128)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.354480629000000e+02 | 2.610000000000000e+00 | -2.351915520225926e+02 | 2.755184091385905e-05 | -2.351915637250000e+02 | 6.545499999788262e-05 | PASS |
Checks for this match
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Detailed information
Reference: -235.4480629, precision: 2.61| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -2.351915551500000e+02 | 2.565077499999973e-01 | 9.827883141762347e-02 | PASS |
| spack_foss-2022a_serial_opt | -2.351915551500000e+02 | 2.565077499999973e-01 | 9.827883141762347e-02 | PASS |
| spack_foss-2022a_serial_min | -2.351915551500000e+02 | 2.565077499999973e-01 | 9.827883141762347e-02 | PASS |
| spack_foss-2022a_serial | -2.351915551500000e+02 | 2.565077499999973e-01 | 9.827883141762347e-02 | PASS |
| foss-2022a_opt | -2.351915527600000e+02 | 2.565101399999890e-01 | 9.827974712643256e-02 | PASS |
| intel-2022b | -2.351915497500000e+02 | 2.565131499999893e-01 | 9.828090038313766e-02 | PASS |
| intel-2022a | -2.351915497500000e+02 | 2.565131499999893e-01 | 9.828090038313766e-02 | PASS |
| cmake_foss_2022a_full_mpi | -2.351915470300000e+02 | 2.565158699999870e-01 | 9.828194252873065e-02 | PASS |
| spack_foss-2022a_serial_omp | -2.351915572100000e+02 | 2.565056899999831e-01 | 9.827804214558741e-02 | PASS |
| eb_fosscuda-2022a | -2.351915368900000e+02 | 2.565260099999875e-01 | 9.828582758620212e-02 | PASS |
| foss-2022a_omp | -2.351915510000000e+02 | 2.565118999999925e-01 | 9.828042145593581e-02 | PASS |
| foss-2022a_ppc | -2.351915568400000e+02 | 2.565060599999924e-01 | 9.827818390804308e-02 | PASS |
| spack_foss-2022a_serial_debug | -2.351915551500000e+02 | 2.565077499999973e-01 | 9.827883141762347e-02 | PASS |
| intel-2022a_omp | -2.351915560500000e+02 | 2.565068499999938e-01 | 9.827848659003596e-02 | PASS |
| intel-2022b_impi | -2.351916291800000e+02 | 2.564337199999898e-01 | 9.825046743294627e-02 | PASS |
| intel-2022a_impi | -2.351916291800000e+02 | 2.564337199999898e-01 | 9.825046743294627e-02 | PASS |
| cmake_foss_2022a_min_serial | -2.351915551500000e+02 | 2.565077499999973e-01 | 9.827883141762347e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -2.351915374200000e+02 | 2.565254799999934e-01 | 9.828562452107029e-02 | PASS |
| foss-2022a_mpi_omp | -2.351915687700000e+02 | 2.564941299999930e-01 | 9.827361302681724e-02 | PASS |
| cmake_foss_2022a_min_mpi | -2.351915619600000e+02 | 2.565009399999951e-01 | 9.827622222222036e-02 | PASS |
| eb_foss-2022a | -2.351915527600000e+02 | 2.565101399999890e-01 | 9.827974712643256e-02 | PASS |
| eb_foss-2022b_libxc6 | -2.351915316500000e+02 | 2.565312499999948e-01 | 9.828783524904014e-02 | PASS |
| intel-2022a_omp_impi | -2.351915165500000e+02 | 2.565463500000078e-01 | 9.829362068965816e-02 | PASS |
| eb_foss-2022a_mpi | -2.351914982700000e+02 | 2.565646299999855e-01 | 9.830062452106726e-02 | PASS |
| eb_foss-2022a_debug | -2.351915527600000e+02 | 2.565101399999890e-01 | 9.827974712643256e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -2.351915396600000e+02 | 2.565232400000070e-01 | 9.828476628352760e-02 | PASS |
| eb_foss-2022a_mpi_debug | -2.351914982700000e+02 | 2.565646299999855e-01 | 9.830062452106726e-02 | PASS |