swapniln@cdac_in
New Member
We are facing issues while running the CESM 1.2.2_Chem compset FGEOS_C4SSOA_L40CN ,that has offline metrology at resolution f09_f09 .The Run produces logs(attached) but not the output files even after several hours of running on 20 nodes 24 cores in our cluster.Only got the the following lines repeatedly. QNEG3 from chemistry/SO2:m=144 lat/lchnk= 528 Min. mixing ratio violated at 35 points. Reset to 1.0E-36 Worst =-2.3E-12 at i,k= 11 56
QNEG3 from chemistry/NH3:m=147 lat/lchnk= 528 Min. mixing ratio violated at 224 points. Reset to 1.0E-36 Worst =-2.3E-12 at i,k= 12 55
QNEG3 from chemistry/NH3:m=147 lat/lchnk= 550 Min. mixing ratio violated at 250 points. Reset to 1.0E-36 Worst =-3.2E-12 at i,k= 15 43
QNEG3 from chemistry/HNO3:m= 12 lat/lchnk= 552 Min. mixing ratio violated at 2 points. Reset to 1.0E-36 Worst =-2.6E-12 at i,k= 10 51
QNEG3 from chemistry/SO2:m=144 lat/lchnk= 552 Min. mixing ratio violated at 25 points. Reset to 1.0E-36 Worst =-1.3E-12 at i,k= 9 46
QNEG3 from chemistry/HNO3:m= 12 lat/lchnk= 606 Min. mixing ratio violated at 1 points. Reset to 1.0E-36 Worst =-1.1E-12 at i,k= 13 50
dpcoup cant adjust 83 605 1
0.000000000000000 0.000000000000000 1.1806213644209496E-036
dpcoup cant adjust 105 605 1
0.000000000000000 0.000000000000000 1.1806213644209496E-036
dpcoup cant adjust 83 606 1
0.000000000000000 0.000000000000000 1.1806644363481728E-036
dpcoup cant adjust 105 606 1
0.000000000000000 0.000000000000000 1.1806644363481728E-036
filew failed, worst i, j, qtmp, q = 1 4
-2.2262798827753103E-165 -3.2866019470211914E-176
filew failed, worst i, j, qtmp, q = 1 5
-8.9156639447258462E-158 -2.8582180462778489E-172
filew failed, worst i, j, qtmp, q = 1 6
-3.7608880215401240E-156 -1.1478613261186694E-173
filew failed, worst i, j, qtmp, q = 1 56
-4.3126998991077206E-014 1.2219135389770861E-016
filew failed, worst i, j, qtmp, q = 1 56
-1.9254140803734435E-013 5.3826162427036263E-016
QNEG3 from chemistry/NH3:m=147 lat/lchnk= 528 Min. mixing ratio violated at 224 points. Reset to 1.0E-36 Worst =-2.3E-12 at i,k= 12 55
QNEG3 from chemistry/NH3:m=147 lat/lchnk= 550 Min. mixing ratio violated at 250 points. Reset to 1.0E-36 Worst =-3.2E-12 at i,k= 15 43
QNEG3 from chemistry/HNO3:m= 12 lat/lchnk= 552 Min. mixing ratio violated at 2 points. Reset to 1.0E-36 Worst =-2.6E-12 at i,k= 10 51
QNEG3 from chemistry/SO2:m=144 lat/lchnk= 552 Min. mixing ratio violated at 25 points. Reset to 1.0E-36 Worst =-1.3E-12 at i,k= 9 46
QNEG3 from chemistry/HNO3:m= 12 lat/lchnk= 606 Min. mixing ratio violated at 1 points. Reset to 1.0E-36 Worst =-1.1E-12 at i,k= 13 50
dpcoup cant adjust 83 605 1
0.000000000000000 0.000000000000000 1.1806213644209496E-036
dpcoup cant adjust 105 605 1
0.000000000000000 0.000000000000000 1.1806213644209496E-036
dpcoup cant adjust 83 606 1
0.000000000000000 0.000000000000000 1.1806644363481728E-036
dpcoup cant adjust 105 606 1
0.000000000000000 0.000000000000000 1.1806644363481728E-036
filew failed, worst i, j, qtmp, q = 1 4
-2.2262798827753103E-165 -3.2866019470211914E-176
filew failed, worst i, j, qtmp, q = 1 5
-8.9156639447258462E-158 -2.8582180462778489E-172
filew failed, worst i, j, qtmp, q = 1 6
-3.7608880215401240E-156 -1.1478613261186694E-173
filew failed, worst i, j, qtmp, q = 1 56
-4.3126998991077206E-014 1.2219135389770861E-016
filew failed, worst i, j, qtmp, q = 1 56
-1.9254140803734435E-013 5.3826162427036263E-016