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 | -1.848012702518518e+02 | 1.535361066545281e-06 | -1.848012708500000e+02 | 2.359999996315310e-06 | PASS |
Checks for this match
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Detailed information
Reference: -184.80126865999998, precision: 0.000005Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -1.848012695900000e+02 | -9.300000272105535e-07 | -1.860000054421107e-01 | PASS |
spack_foss-2022a_serial_min | -1.848012695900000e+02 | -9.300000272105535e-07 | -1.860000054421107e-01 | PASS |
foss-2022a_ppc | -1.848012685600000e+02 | 9.999996564147295e-08 | 1.999999312829459e-02 | PASS |
spack_foss-2022a_serial_opt | -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 |
spack_foss-2022a_serial_omp | -1.848012689200000e+02 | -2.600000357233512e-07 | -5.200000714467023e-02 | PASS |
cmake_foss_2022a_full_mpi | -1.848012714600000e+02 | -2.800000032721073e-06 | -5.600000065442146e-01 | PASS |
spack_foss-2022a_serial_debug | -1.848012695900000e+02 | -9.300000272105535e-07 | -1.860000054421107e-01 | PASS |
foss-2022a_omp | -1.848012684900000e+02 | 1.699999643278716e-07 | 3.399999286557431e-02 | 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 |
eb_fosscuda-2022a_mpi_omp | -1.848012728300000e+02 | -4.170000011072261e-06 | -8.340000022144521e-01 | PASS |
eb_fosscuda-2022a | -1.848012689200000e+02 | -2.600000357233512e-07 | -5.200000714467023e-02 | PASS |
cmake_foss_2022a_min_serial | -1.848012695900000e+02 | -9.300000272105535e-07 | -1.860000054421107e-01 | PASS |
foss-2022a_mpi_omp | -1.848012695900000e+02 | -9.300000272105535e-07 | -1.860000054421107e-01 | PASS |
cmake_foss_2022a_min_mpi | -1.848012696700000e+02 | -1.010000033829783e-06 | -2.020000067659566e-01 | PASS |
eb_foss-2022a | -1.848012723900000e+02 | -3.730000031509917e-06 | -7.460000063019833e-01 | PASS |
eb_foss-2022b_libxc6 | -1.848012686000000e+02 | 5.999999075356754e-08 | 1.199999815071351e-02 | PASS |
eb_foss-2022a_debug | -1.848012723900000e+02 | -3.730000031509917e-06 | -7.460000063019833e-01 | 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 |