7.10.7 RI-CIS(D), SOS-CIS(D), and SOS-CIS(D${}_0$): Job Control

METHOD
       Excited state method of choice
TYPE:
       STRING
DEFAULT:
       None
OPTIONS:
       RICIS(D) Activate RI-CIS(D) SOSCIS(D) Activate SOS-CIS(D) SOSCIS(D0) Activate SOS-CIS(D${}_0$)
RECOMMENDATION:
       None

CIS_N_ROOTS
       Sets the number of excited state roots to find
TYPE:
       INTEGER
DEFAULT:
       0 Do not look for any excited states
OPTIONS:
       $n$ $n>0$ Looks for $n$ excited states
RECOMMENDATION:
       None

CIS_SINGLETS
       Solve for singlet excited states (ignored for spin unrestricted systems)
TYPE:
       LOGICAL
DEFAULT:
       TRUE
OPTIONS:
       TRUE Solve for singlet states FALSE Do not solve for singlet states.
RECOMMENDATION:
       None

CIS_TRIPLETS
       Solve for triplet excited states (ignored for spin unrestricted systems)
TYPE:
       LOGICAL
DEFAULT:
       TRUE
OPTIONS:
       TRUE Solve for triplet states FALSE Do not solve for triplet states.
RECOMMENDATION:
       None

SET_STATE_DERIV
       Sets the excited state index for analytical gradient calculation for geometry optimizations and vibrational analysis with SOS-CIS(D${}_0$)
TYPE:
       INTEGER
DEFAULT:
       0
OPTIONS:
       $n$ Select the $n$th state.
RECOMMENDATION:
       Check to see that the states do no change order during an optimization. For closed-shell systems, either CIS_SINGLETS or CIS_TRIPLETS must be set to false.

MEM_STATIC
       Sets the memory for individual program modules
TYPE:
       INTEGER
DEFAULT:
       192 corresponding to 192 MB
OPTIONS:
       $n$ User-defined number of megabytes.
RECOMMENDATION:
       At least $150(N^2+N)D$ of MEM_STATIC is required ($N$: number of basis functions, $D$: size of a double precision storage, usually 8). Because a number of matrices with $N^2$ size also need to be stored, 32–160 MB of additional MEM_STATIC is needed.

MEM_TOTAL
       Sets the total memory available to Q-Chem
TYPE:
       INTEGER
DEFAULT:
       2000 2 GB
OPTIONS:
       $n$ User-defined number of megabytes
RECOMMENDATION:
       The minimum memory requirement of RI-CIS(D) is approximately MEM_STATIC + max$(3SVXD,3X^{2}D)$ ($S$: number of excited states, $X$: number of auxiliary basis functions, $D$: size of a double precision storage, usually 8). However, because RI-CIS(D) uses a batching scheme for efficient evaluations of electron repulsion integrals, specifying more memory will significantly speed up the calculation. Put as much memory as possible if you are not sure what to use, but never put any more than what is available. The minimum memory requirement of SOS-CIS(D) and SOS-CIS(D${}_0$) is approximately MEM_STATIC + $20X^{2}D$. SOS-CIS(D${}_0$) gradient calculation becomes more efficient when $30X^{2}D$ more memory space is given. Like in RI-CIS(D), put as much memory as possible if you are not sure what to use. The actual memory size used in these calculations will be printed out in the output file to give a guide about the required memory.

SOS_FACTOR
       Sets the scaling parameter $c_T$
TYPE:
       INTEGER
DEFAULT:
       1300000 corresponding to 1.30
OPTIONS:
       $n$ $c_T=n/1000000$
RECOMMENDATION:
       Use the default

SOS_UFACTOR
       Sets the scaling parameter $c_U$
TYPE:
       INTEGER
DEFAULT:
       151 For SOS-CIS(D), corresponding to 1.51 140 For SOS-CIS(D${}_0$), corresponding to 1.40
OPTIONS:
       $n$ $c_U=n/100$
RECOMMENDATION:
       Use the default