Match comparison for Eigenvalues sum (match type 26096)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.846060093000000e+01 | 1.320000000000000e-04 | -6.846066988740741e+01 | 5.769723445314374e-05 | -6.846060265000000e+01 | 9.585000000100763e-05 | PASS |
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Detailed information
Reference: -68.46060093, precision: 0.000132| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.846050680000000e+01 | 9.412999999369731e-05 | 7.131060605583129e-01 | PASS |
| foss-2022a_ppc | -6.846068941999999e+01 | -8.848999999599982e-05 | -6.703787878484835e-01 | PASS |
| spack_foss-2022a_serial_opt | -6.846068879000001e+01 | -8.786000000782224e-05 | -6.656060606653199e-01 | PASS |
| spack_foss-2022a_serial | -6.846050680000000e+01 | 9.412999999369731e-05 | 7.131060605583129e-01 | PASS |
| foss-2022a_opt | -6.846069256000000e+01 | -9.163000000000920e-05 | -6.941666666667363e-01 | PASS |
| intel-2022b | -6.846069064000000e+01 | -8.970999999746709e-05 | -6.796212121020234e-01 | PASS |
| intel-2022a | -6.846069064000000e+01 | -8.970999999746709e-05 | -6.796212121020234e-01 | PASS |
| cmake_foss_2022a_full_mpi | -6.846069047000000e+01 | -8.954000000471751e-05 | -6.783333333690720e-01 | PASS |
| spack_foss-2022a_serial_omp | -6.846068929000000e+01 | -8.836000000655986e-05 | -6.693939394436352e-01 | PASS |
| spack_foss-2022a_serial_debug | -6.846050680000000e+01 | 9.412999999369731e-05 | 7.131060605583129e-01 | PASS |
| foss-2022a_omp | -6.846068990000001e+01 | -8.897000000729349e-05 | -6.740151515704051e-01 | PASS |
| eb_fosscuda-2022a | -6.846068863000001e+01 | -8.770000000879463e-05 | -6.643939394605654e-01 | PASS |
| cmake_foss_2022a_full_serial | -6.846068879000001e+01 | -8.786000000782224e-05 | -6.656060606653199e-01 | PASS |
| intel-2022a_omp | -6.846068991999999e+01 | -8.898999999473745e-05 | -6.741666666267988e-01 | PASS |
| intel-2022b_impi | -6.846068928000000e+01 | -8.834999999862703e-05 | -6.693181818077805e-01 | PASS |
| intel-2022a_impi | -6.846068860000000e+01 | -8.766999999920699e-05 | -6.641666666606590e-01 | PASS |
| cmake_foss_2022a_min_serial | -6.846068879000001e+01 | -8.786000000782224e-05 | -6.656060606653199e-01 | PASS |
| foss-2022a_mpi_omp | -6.846068887000000e+01 | -8.794000000023061e-05 | -6.662121212138682e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -6.846068913000001e+01 | -8.820000000753225e-05 | -6.681818182388807e-01 | PASS |
| cmake_foss_2022a_min_mpi | -6.846068955000000e+01 | -8.861999999965064e-05 | -6.713636363609897e-01 | PASS |
| eb_foss-2022a | -6.846069013000000e+01 | -8.920000000500750e-05 | -6.757575757955113e-01 | PASS |
| eb_foss-2022b_libxc6 | -6.846069506000001e+01 | -9.413000000790817e-05 | -7.131060606659709e-01 | PASS |
| eb_foss-2022a_debug | -6.846069013000000e+01 | -8.920000000500750e-05 | -6.757575757955113e-01 | PASS |
| intel-2022a_omp_impi | -6.846068983000001e+01 | -8.890000000860709e-05 | -6.734848485500536e-01 | PASS |
| eb_foss-2022a_mpi | -6.846068991999999e+01 | -8.898999999473745e-05 | -6.741666666267988e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -6.846069850000001e+01 | -9.757000000831795e-05 | -7.391666667296813e-01 | PASS |
| eb_foss-2022a_mpi_debug | -6.846068972000000e+01 | -8.879000000661108e-05 | -6.726515152015990e-01 | PASS |