Match comparison for Total energy (match type 24295)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.848012686600000e+02 | 5.000000000000000e-06 | -1.848012700761539e+02 | 1.543545063325862e-06 | -1.848012706800000e+02 | 2.530000003275745e-06 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -184.80126865999998, precision: 0.000005| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -1.848012685600000e+02 | 9.999996564147295e-08 | 1.999999312829459e-02 | PASS |
| cmake_foss_2022a_full_serial | -1.848012695900000e+02 | -9.300000272105535e-07 | -1.860000054421107e-01 | PASS |
| spack_foss-2022a_serial | -1.848012695900000e+02 | -9.300000272105535e-07 | -1.860000054421107e-01 | PASS |
| foss-2022a_opt | -1.848012723900000e+02 | -3.730000031509917e-06 | -7.460000063019833e-01 | PASS |
| intel-2022b | -1.848012713600000e+02 | -2.700000010236181e-06 | -5.400000020472362e-01 | PASS |
| intel-2022a | -1.848012713600000e+02 | -2.700000010236181e-06 | -5.400000020472362e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.848012696700000e+02 | -1.010000033829783e-06 | -2.020000067659566e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.848012695900000e+02 | -9.300000272105535e-07 | -1.860000054421107e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.848012714600000e+02 | -2.800000032721073e-06 | -5.600000065442146e-01 | PASS |
| foss-2022a_omp | -1.848012684900000e+02 | 1.699999643278716e-07 | 3.399999286557431e-02 | PASS |
| eb_fosscuda-2022a | -1.848012681500000e+02 | 5.099999782487430e-07 | 1.019999956497486e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.848012695900000e+02 | -9.300000272105535e-07 | -1.860000054421107e-01 | PASS |
| intel-2022a_omp | -1.848012691000000e+02 | -4.400000364057632e-07 | -8.800000728115263e-02 | PASS |
| intel-2022b_impi | -1.848012692100000e+02 | -5.500000099800673e-07 | -1.100000019960134e-01 | PASS |
| intel-2022a_impi | -1.848012692100000e+02 | -5.500000099800673e-07 | -1.100000019960134e-01 | PASS |
| foss-2022a_mpi_omp | -1.848012695900000e+02 | -9.300000272105535e-07 | -1.860000054421107e-01 | PASS |
| eb_foss-2022a | -1.848012723900000e+02 | -3.730000031509917e-06 | -7.460000063019833e-01 | PASS |
| spack_foss-2022a_serial_min | -1.848012695900000e+02 | -9.300000272105535e-07 | -1.860000054421107e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.848012686000000e+02 | 5.999999075356754e-08 | 1.199999815071351e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.848012683700000e+02 | 2.899999742567161e-07 | 5.799999485134321e-02 | PASS |
| eb_foss-2022a_debug | -1.848012723900000e+02 | -3.730000031509917e-06 | -7.460000063019833e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.848012689200000e+02 | -2.600000357233512e-07 | -5.200000714467023e-02 | PASS |
| intel-2022a_omp_impi | -1.848012696900000e+02 | -1.030000021273736e-06 | -2.060000042547472e-01 | PASS |
| eb_foss-2022a_mpi | -1.848012732100000e+02 | -4.550000028302748e-06 | -9.100000056605494e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.848012687000000e+02 | -4.000003173132427e-08 | -8.000006346264854e-03 | PASS |
| eb_foss-2022a_mpi_debug | -1.848012732100000e+02 | -4.550000028302748e-06 | -9.100000056605494e-01 | PASS |